Vitas-M small molecule compound
(2E)-3-(1-ethyl-1H-indol-3-yl)-2-[(4-phenylpiperazin-1-yl)carbonyl]prop-2-enenitrile
Catalog ID
STK185215
SMILES N#C/C(=C\c1cn(c2c1cccc2)CC)/C(=O)N1CCN(CC1)c1ccccc1
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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 C24H24N4O MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O/c1-2-26-18-20(22-10-6-7-11-23(22)26)16-19(17-25)24(29)28-14-12-27(13-15-28)21-8-4-3-5-9-21/h3-11,16,18H,2,12-15H2,1H3/b19-16+InChIKey
WRDRIHUQTUIKDW-KNTRCKAVSA-NSynonyms
680196-57-0(2E)3(1ETHYL1HINDOL3YL)2((4PHENYLPIPERAZIN1YL)CARBONYL)PROP2ENENITRILE
(E)3(1ethyl1Hindol3yl)2(4phenylpiperazine1carbonyl)acrylonitrile
(E)3(1ETHYLINDOL3YL)2(4PHENYLPIPERAZINE1CARBONYL)PROP2ENENITRILE
680196570
CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC24H24N4Oc12261820(2210671123(22)26)1619(1725)24(29)28141227(131528)218435921h3111618H21215H21H3b1916+
MFCD03729499
N#CC(=Cc1cn(c2c1cccc2)CC)C(=O)N1CCN(CC1)c1ccccc1
ZINC000004711017
ZINC04711017
ZINC4711017
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