Vitas-M small molecule compound
(2Z)-2-cyano-3-[2-methyl-1-(4-nitrobenzyl)-1H-indol-3-yl]-N-(naphthalen-2-yl)prop-2-enamide
Catalog ID
STK378032
SMILES N#C/C(=C/c1c2ccccc2n(c1C)Cc1ccc(cc1)[N+](=O)[O-])/C(=O)Nc1ccc2c(c1)cccc2
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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 C30H22N4O3 MW 486.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N4O3/c1-20-28(17-24(18-31)30(35)32-25-13-12-22-6-2-3-7-23(22)16-25)27-8-4-5-9-29(27)33(20)19-21-10-14-26(15-11-21)34(36)37/h2-17H,19H2,1H3,(H,32,35)/b24-17-InChIKey
CVYZUNUJLCVVFK-ULJHMMPZSA-NSynonyms
(2Z)2CYANO3(2METHYL1((4NITROPHENYL)METHYL)INDOL3YL)N(2NAPHTHYL)PROP2ENAMIDE
(2Z)2cyano3(2methyl1(4nitrobenzyl)1Hindol3yl)N(naphthalen2yl)prop2enamide
(Z)2CYANO3(2METHYL1((4NITROPHENYL)METHYL)INDOL3YL)NNAPHTHALEN2YLPROP2ENAMIDE
CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)(N+)(=O)(O))C=C(C#N)C(=O)NC4=CC5=CC=CC=C5C=C4
InChI=1SC30H22N4O3c12028(1724(1831)30(35)3225131222623723(22)1625)27845929(27)33(20)1921101426(151121)34(36)37h217H19H21H3(H3235)b2417
MFCD02067088
N#CC(=Cc1c2ccccc2n(c1C)Cc1ccc(cc1)(N+)(=O)(O))C(=O)Nc1ccc2c(c1)cccc2
ZINC000004047941
ZINC04047941
ZINC4047941
Check stock
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