Vitas-M small molecule compound
(2Z)-N-(2-bromophenyl)-2-cyano-3-[1-(2-cyanoethyl)-1H-indol-3-yl]prop-2-enamide
Catalog ID
STL016786
SMILES N#CCCn1cc(c2c1cccc2)/C=C(\C(=O)Nc1ccccc1Br)/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 C21H15BrN4O MW 419.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN4O/c22-18-7-2-3-8-19(18)25-21(27)15(13-24)12-16-14-26(11-5-10-23)20-9-4-1-6-17(16)20/h1-4,6-9,12,14H,5,11H2,(H,25,27)/b15-12-InChIKey
ZXQZSLNAXODMSD-QINSGFPZSA-NSynonyms
(2Z)N(2bromophenyl)2cyano3(1(2cyanoethyl)1Hindol3yl)prop2enamide
(2Z)N(2BROMOPHENYL)2CYANO3(1(2CYANOETHYL)INDOL3YL)PROP2ENAMIDE
(Z)N(2bromophenyl)2cyano3(1(2cyanoethyl)indol3yl)prop2enamide
C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C(=O)NC3=CC=CC=C3Br
InChI=1SC21H15BrN4Oc2218723819(18)2521(27)15(1324)12161426(1151023)20941617(16)20h14691214H511H2(H2527)b1512
MFCD03620610
N#CCCn1cc(c2c1cccc2)C=C(C(=O)Nc1ccccc1Br)C#N
ZINC000002670685
ZINC02670685
ZINC2670685
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