Vitas-M small molecule compound

ethyl 2-{[(4-nitrophenyl)acetyl]amino}-4-phenylthiophene-3-carboxylate

Catalog ID
STK468749
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)Cc1ccc(cc1)[N+](=O)[O-]

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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 C21H18N2O5S MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5S/c1-2-28-21(25)19-17(15-6-4-3-5-7-15)13-29-20(19)22-18(24)12-14-8-10-16(11-9-14)23(26)27/h3-11,13H,2,12H2,1H3,(H,22,24)
InChIKey
CWVYTNKXAIDZTP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)(N+)(=O)(O)
CCOC(=O)c1c(scc1c1ccccc1)NC(=O)Cc1ccc(cc1)(N+)(=O)(O)
ethyl2(((4nitrophenyl)acetyl)amino)4phenylthiophene3carboxylate
ETHYL2((2(4NITROPHENYL)ACETYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ETHYL2(2(4NITROPHENYL)ACETYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC21H18N2O5Sc122821(25)1917(156435715)132920(19)2218(24)121481016(11914)23(26)27h31113H212H21H3(H2224)
MFCD00586456
ZINC000003194337
ZINC03194337
ZINC3194337

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Available files

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