Vitas-M small molecule compound

(2Z)-3-[1-(2-chloro-6-fluorobenzyl)-1H-indol-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide

Catalog ID
STK473303
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1c(F)cccc1Cl)/C(=O)NCCc1ccccc1

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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 C27H21ClFN3O MW 457.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClFN3O/c28-24-10-6-11-25(29)23(24)18-32-17-21(22-9-4-5-12-26(22)32)15-20(16-30)27(33)31-14-13-19-7-2-1-3-8-19/h1-12,15,17H,13-14,18H2,(H,31,33)/b20-15-
InChIKey
BUVNPVNGKWQFCG-HKWRFOASSA-N
Synonyms

(2Z)3(1((2CHLORO6FLUOROPHENYL)METHYL)INDOL3YL)2CYANON(2PHENYLETHYL)PROP2ENAMIDE
(2Z)3(1(2chloro6fluorobenzyl)1Hindol3yl)2cyanoN(2phenylethyl)prop2enamide
(Z)3(1((2chloro6fluorophenyl)methyl)indol3yl)2cyanoN(2phenylethyl)prop2enamide
C1=CC=C(C=C1)CCNC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F)C#N
InChI=1SC27H21ClFN3Oc28241061125(29)23(24)18321721(229451226(22)32)1520(1630)27(33)311413197213819h1121517H131418H2(H3133)b2015
MFCD07090316
N#CC(=Cc1cn(c2c1cccc2)Cc1c(F)cccc1Cl)C(=O)NCCc1ccccc1
ZINC000020522164
ZINC20522164

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.