Vitas-M small molecule compound
(2Z)-2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]-N-(4-nitrophenyl)prop-2-enamide
Catalog ID
STL016791
SMILES N#CCCn1cc(c2c1cccc2)/C=C(\C(=O)Nc1ccc(cc1)[N+](=O)[O-])/C#N
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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 C21H15N5O3 MW 385.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N5O3/c22-10-3-11-25-14-16(19-4-1-2-5-20(19)25)12-15(13-23)21(27)24-17-6-8-18(9-7-17)26(28)29/h1-2,4-9,12,14H,3,11H2,(H,24,27)/b15-12-InChIKey
ZVJREEWWSRAHPO-QINSGFPZSA-NSynonyms
(2Z)2cyano3(1(2cyanoethyl)1Hindol3yl)N(4nitrophenyl)prop2enamide
(2Z)2CYANO3(1(2CYANOETHYL)INDOL3YL)N(4NITROPHENYL)PROP2ENAMIDE
(Z)2cyano3(1(2cyanoethyl)indol3yl)N(4nitrophenyl)prop2enamide
C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC21H15N5O3c2210311251416(19412520(19)25)1215(1323)21(27)24176818(9717)26(28)29h12491214H311H2(H2427)b1512
MFCD03620607
N#CCCn1cc(c2c1cccc2)C=C(C(=O)Nc1ccc(cc1)(N+)(=O)(O))C#N
ZINC000005543407
ZINC05543407
ZINC5543407
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