Vitas-M small molecule compound

ethyl 2-({[2-(acetyloxy)phenyl]carbonyl}amino)-4-phenylthiophene-3-carboxylate

Catalog ID
STK869297
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)c1ccccc1OC(=O)C

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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 C22H19NO5S MW 409.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5S/c1-3-27-22(26)19-17(15-9-5-4-6-10-15)13-29-21(19)23-20(25)16-11-7-8-12-18(16)28-14(2)24/h4-13H,3H2,1-2H3,(H,23,25)
InChIKey
WYAJUZPUBGSOGW-UHFFFAOYSA-N
Synonyms
325740-13-4
325740134
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC(=O)C
ethyl2(((2(acetyloxy)phenyl)carbonyl)amino)4phenylthiophene3carboxylate
ETHYL2((2(ACETYLOXY)BENZOYL)AMINO)4PHENYL3THIOPHENECARBOXYLATE
ETHYL2((2ACETYLOXYBENZOYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ethyl2(2acetoxybenzamido)4phenylthiophene3carboxylate
InChI=1SC22H19NO5Sc132722(26)1917(1595461015)132921(19)2320(25)1611781218(16)2814(2)24h413H3H212H3(H2325)
MFCD01954397
ZINC000000708546
ZINC00708546
ZINC708546

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Available files

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