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Chemical structure of S3337

GC31987

S3337

Also known as 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline

S3337 is an H+, K+-ATPase inhibitor

ChemicalCAS108499-48-5MW359.44FormulaC18H21N3O3S
CAS number
108499-48-5
Molecular weight
359.44
Formula
C18H21N3O3S
Solubility
Soluble in DMSO
InChIKey
YAMSJFSCDATXNU-UHFFFAOYSA-N
Catalogue number
GC31987
Brand
GLPBIO
Computed properties PubChem CID 130147 · XLogP 2.8 · TPSA 95.5 Ų · H-bond donors 2
XLogP
2.8
TPSA
95.5 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
25

SMILES CCNC1=CC=CC=C1CS(=O)C2=NC3=CC(=C(C=C3N2)OC)OC

Computed descriptors from PubChem (CID 130147), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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