Vitas-M small molecule compound

(2Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enamide

Catalog ID
STK186384
SMILES N#C/C(=C/c1cc(n(c1C)c1cc(C)cc(c1)C)C)/C(=O)Nc1ccc(cc1)Cl

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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 C24H22ClN3O MW 403.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O/c1-15-9-16(2)11-23(10-15)28-17(3)12-19(18(28)4)13-20(14-26)24(29)27-22-7-5-21(25)6-8-22/h5-13H,1-4H3,(H,27,29)/b20-13-
InChIKey
ILVGLZMBTWYUSA-MOSHPQCFSA-N
Synonyms

(2Z)N(4CHLOROPHENYL)2CYANO3(1(35DIMETHYLPHENYL)25DIMETHYL1HPYRROL3YL)PROP2ENAMIDE
(Z)N(4CHLOROPHENYL)2CYANO3(1(35DIMETHYLPHENYL)25DIMETHYLPYRROL3YL)PROP2ENAMIDE
CC1=CC(=CC(=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C)C
InChI=1SC24H22ClN3Oc115916(2)1123(1015)2817(3)1219(18(28)4)1320(1426)24(29)27227521(25)6822h513H14H3(H2729)b2013
MFCD01829672
N#CC(=Cc1cc(n(c1C)c1cc(C)cc(c1)C)C)C(=O)Nc1ccc(cc1)Cl
ZINC000002859945
ZINC02859945
ZINC2859945

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Available files

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