Vitas-M small molecule compound
3-chloro-7-nitro-N-{4-[(phenylacetyl)amino]phenyl}-1-benzothiophene-2-carboxamide
Catalog ID
STK243701
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)NC(=O)c1sc2c(c1Cl)cccc2[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 C23H16ClN3O4S MW 465.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O4S/c24-20-17-7-4-8-18(27(30)31)21(17)32-22(20)23(29)26-16-11-9-15(10-12-16)25-19(28)13-14-5-2-1-3-6-14/h1-12H,13H2,(H,25,28)(H,26,29)InChIKey
OLEMKVZVLRKCQI-UHFFFAOYSA-NSynonyms
3chloro7nitroN(4((2phenylacetyl)amino)phenyl)1benzothiophene2carboxamide
3chloro7nitroN(4((phenylacetyl)amino)phenyl)1benzothiophene2carboxamide
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)(N+)(=O)(O))Cl
InChI=1SC23H16ClN3O4Sc24201774818(27(30)31)21(17)3222(20)23(29)261611915(101216)2519(28)13145213614h112H13H2(H2528)(H2629)
MFCD07177770
O=C(Cc1ccccc1)Nc1ccc(cc1)NC(=O)c1sc2c(c1Cl)cccc2(N+)(=O)(O)
ZINC000009252465
ZINC09252465
ZINC9252465
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