Vitas-M small molecule compound

N-benzyl-2-{[(2E)-3-(4-nitrophenyl)prop-2-enoyl]amino}benzamide

Catalog ID
STL253829
SMILES O=C(Nc1ccccc1C(=O)NCc1ccccc1)/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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c27-22(15-12-17-10-13-19(14-11-17)26(29)30)25-21-9-5-4-8-20(21)23(28)24-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,24,28)(H,25,27)/b15-12+
InChIKey
NDKVHBWUOPEJKB-NTCAYCPXSA-N
Synonyms

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC23H19N3O4c2722(151217101319(141117)26(29)30)2521954820(21)23(28)2416186213718h115H16H2(H2428)(H2527)b1512+
MFCD03571906
Nbenzyl2(((2E)3(4nitrophenyl)prop2enoyl)amino)benzamide
NBENZYL2(((E)3(4NITROPHENYL)PROP2ENOYL)AMINO)BENZAMIDE
O=C(Nc1ccccc1C(=O)NCc1ccccc1)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000001149713
ZINC01149713
ZINC1149713

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Available files

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