Vitas-M small molecule compound
(2Z)-2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STL016793
SMILES N#CCCn1cc(c2c1cccc2)/C=C(\C(=O)Nc1ccc(cc1)OC)/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 C22H18N4O2 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2/c1-28-19-9-7-18(8-10-19)25-22(27)16(14-24)13-17-15-26(12-4-11-23)21-6-3-2-5-20(17)21/h2-3,5-10,13,15H,4,12H2,1H3,(H,25,27)/b16-13-InChIKey
IAJXHLKPWQKXPG-SSZFMOIBSA-NSynonyms
(2Z)2cyano3(1(2cyanoethyl)1Hindol3yl)N(4methoxyphenyl)prop2enamide
(2Z)2CYANO3(1(2CYANOETHYL)INDOL3YL)N(4METHOXYPHENYL)PROP2ENAMIDE
(Z)2cyano3(1(2cyanoethyl)indol3yl)N(4methoxyphenyl)prop2enamide
COC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCC#N)C#N
InChI=1SC22H18N4O2c128199718(81019)2522(27)16(1424)13171526(1241123)21632520(17)21h235101315H412H21H3(H2527)b1613
MFCD03620601
N#CCCn1cc(c2c1cccc2)C=C(C(=O)Nc1ccc(cc1)OC)C#N
ZINC000005543383
ZINC05543383
ZINC5543383
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