Vitas-M small molecule compound

3-methoxy-N-(2-{5-[(phenylsulfonyl)amino]-1,3,4-thiadiazol-2-yl}ethyl)benzamide

Catalog ID
STK338358
SMILES COc1cccc(c1)C(=O)NCCc1nnc(s1)NS(=O)(=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H18N4O4S2 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S2/c1-26-14-7-5-6-13(12-14)17(23)19-11-10-16-20-21-18(27-16)22-28(24,25)15-8-3-2-4-9-15/h2-9,12H,10-11H2,1H3,(H,19,23)(H,21,22)
InChIKey
OCGLOGGXOBIOID-UHFFFAOYSA-N
Synonyms

3methoxyN(2(5((phenylsulfonyl)amino)134thiadiazol2yl)ethyl)benzamide
COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3
InChI=1SC18H18N4O4S2c1261475613(1214)17(23)19111016202118(2716)2228(2425)158324915h2912H1011H21H3(H1923)(H2122)
MFCD09433261
N(2(5(benzenesulfonamido)134thiadiazol2yl)ethyl)3methoxybenzamide
ZINC000009262990
ZINC09262990
ZINC9262990

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.