Vitas-M small molecule compound

(2E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)-1H-indol-3-yl]prop-2-enamide

Catalog ID
STK182712
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1cccc2c1cccc2)/C(=O)Nc1cc(Cl)ccc1C

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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 C30H22ClN3O MW 475.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN3O/c1-20-13-14-25(31)16-28(20)33-30(35)23(17-32)15-24-19-34(29-12-5-4-11-27(24)29)18-22-9-6-8-21-7-2-3-10-26(21)22/h2-16,19H,18H2,1H3,(H,33,35)/b23-15+
InChIKey
RSJIIOOJDKSIHD-HZHRSRAPSA-N
Synonyms
676604-66-3
(2E)N(5CHLORO2METHYLPHENYL)2CYANO3(1(NAPHTHALEN1YLMETHYL)1HINDOL3YL)PROP2ENAMIDE
(E)N(5CHLORO2METHYLPHENYL)2CYANO3(1(NAPHTHALEN1YLMETHYL)INDOL3YL)PROP2ENAMIDE
676604663
CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C#N
InChI=1SC30H22ClN3Oc120131425(31)1628(20)3330(35)23(1732)15241934(2912541127(24)29)1822968217231026(21)22h21619H18H21H3(H3335)b2315+
MFCD03181809
N#CC(=Cc1cn(c2c1cccc2)Cc1cccc2c1cccc2)C(=O)Nc1cc(Cl)ccc1C
ZINC000002801181
ZINC02801181
ZINC2801181

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Available files

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