Vitas-M small molecule compound
(2Z)-2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]-N-(2,3-dichlorophenyl)prop-2-enamide
Catalog ID
STL016788
SMILES N#CCCn1cc(c2c1cccc2)/C=C(\C(=O)Nc1cccc(c1Cl)Cl)/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 C21H14Cl2N4O MW 409.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14Cl2N4O/c22-17-6-3-7-18(20(17)23)26-21(28)14(12-25)11-15-13-27(10-4-9-24)19-8-2-1-5-16(15)19/h1-3,5-8,11,13H,4,10H2,(H,26,28)/b14-11-InChIKey
RKNDUGKOKRPITF-KAMYIIQDSA-NSynonyms
(2Z)2cyano3(1(2cyanoethyl)1Hindol3yl)N(23dichlorophenyl)prop2enamide
(2Z)N(23DICHLOROPHENYL)2CYANO3(1(2CYANOETHYL)INDOL3YL)PROP2ENAMIDE
(Z)2cyano3(1(2cyanoethyl)indol3yl)N(23dichlorophenyl)prop2enamide
C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)Cl
InChI=1SC21H14Cl2N4Oc221763718(20(17)23)2621(28)14(1225)11151327(104924)19821516(15)19h13581113H410H2(H2628)b1411
MFCD03620598
N#CCCn1cc(c2c1cccc2)C=C(C(=O)Nc1cccc(c1Cl)Cl)C#N
ZINC000002670689
ZINC02670689
ZINC2670689
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