Vitas-M small molecule compound

3-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-(4-ethoxyphenyl)benzamide

Catalog ID
STL131497
SMILES CCOc1ccc(cc1)NC(=O)c1cccc(c1)NC1=NC2C(S1)CS(=O)(=O)C2

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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 C20H21N3O4S2 MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4S2/c1-2-27-16-8-6-14(7-9-16)21-19(24)13-4-3-5-15(10-13)22-20-23-17-11-29(25,26)12-18(17)28-20/h3-10,17-18H,2,11-12H2,1H3,(H,21,24)(H,22,23)
InChIKey
QCLAYEACKCPUHM-UHFFFAOYSA-N
Synonyms

3((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(4ethoxyphenyl)benzamide
3((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(4ethoxyphenyl)benzamide
CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC4CS(=O)(=O)CC4S3
InChI=1SC20H21N3O4S2c1227168614(7916)2119(24)1343515(1013)222023171129(2526)1218(17)2820h3101718H21112H21H3(H2124)(H2223)
MFCD14782782
ZINC000009860301
ZINC000009860304

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Available files

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