Vitas-M small molecule compound
(2E)-N-[3-(acetylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide
Catalog ID
STL261202
SMILES CC(=O)Nc1cccc(c1)NC(=O)/C=C/c1ccccc1[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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c1-12(21)18-14-6-4-7-15(11-14)19-17(22)10-9-13-5-2-3-8-16(13)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b10-9+InChIKey
YRGFSPKYHGXRCZ-MDZDMXLPSA-NSynonyms
600123-34-0(2E)N(3(acetylamino)phenyl)3(2nitrophenyl)prop2enamide
(E)N(3ACETAMIDOPHENYL)3(2NITROPHENYL)PROP2ENAMIDE
600123340
CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2(N+)(=O)(O)
CC(=O)Nc1cccc(c1)NC(=O)C=Cc1ccccc1(N+)(=O)(O)
InChI=1SC17H15N3O4c112(21)181464715(1114)1917(22)10913523816(13)20(23)24h211H1H3(H1821)(H1922)b109+
MFCD03638977
ZINC000000463790
ZINC00463790
ZINC463790
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