Vitas-M small molecule compound

N-(2-methyl-4-{[(2E)-3-(4-nitrophenyl)prop-2-enoyl]amino}phenyl)thiophene-2-carboxamide

Catalog ID
STK223295
SMILES O=C(Nc1ccc(c(c1)C)NC(=O)c1cccs1)/C=C/c1ccc(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 C21H17N3O4S MW 407.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4S/c1-14-13-16(7-10-18(14)23-21(26)19-3-2-12-29-19)22-20(25)11-6-15-4-8-17(9-5-15)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)/b11-6+
InChIKey
CMOMFNSLPAAPKR-IZZDOVSWSA-N
Synonyms

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O))NC(=O)C3=CC=CS3
InChI=1SC21H17N3O4Sc1141316(71018(14)2321(26)1932122919)2220(25)116154817(9515)24(27)28h213H1H3(H2225)(H2326)b116+
MFCD01974974
N(2methyl4(((2E)3(4nitrophenyl)prop2enoyl)amino)phenyl)thiophene2carboxamide
N(2METHYL4(((E)3(4NITROPHENYL)PROP2ENOYL)AMINO)PHENYL)THIOPHENE2CARBOXAMIDE
O=C(Nc1ccc(c(c1)C)NC(=O)c1cccs1)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000001150807
ZINC01150807
ZINC1150807

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Available files

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