Vitas-M small molecule compound
(2E)-2-cyano-3-(1-ethyl-1H-indol-3-yl)-N-(2-nitrophenyl)prop-2-enamide
Catalog ID
STK444850
SMILES N#C/C(=C\c1cn(c2c1cccc2)CC)/C(=O)Nc1ccccc1[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 C20H16N4O3 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3/c1-2-23-13-15(16-7-3-5-9-18(16)23)11-14(12-21)20(25)22-17-8-4-6-10-19(17)24(26)27/h3-11,13H,2H2,1H3,(H,22,25)/b14-11+InChIKey
FWXNHWIMWZWSDZ-SDNWHVSQSA-NSynonyms
(2E)2cyano3(1ethyl1Hindol3yl)N(2nitrophenyl)prop2enamide
(2E)2CYANO3(1ETHYLINDOL3YL)N(2NITROPHENYL)PROP2ENAMIDE
(E)2cyano3(1ethylindol3yl)N(2nitrophenyl)prop2enamide
CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC20H16N4O3c12231315(16735918(16)23)1114(1221)20(25)22178461019(17)24(26)27h31113H2H21H3(H2225)b1411+
MFCD04057194
N#CC(=Cc1cn(c2c1cccc2)CC)C(=O)Nc1ccccc1(N+)(=O)(O)
ZINC000006395892
ZINC6395892
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