Vitas-M small molecule compound

1-oxo-1-phenylbutan-2-yl 2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-6-methylquinoline-4-carboxylate

Catalog ID
STK286974
SMILES CCC(C(=O)c1ccccc1)OC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)n1c(C)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 C33H30N2O3 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O3/c1-5-31(32(36)25-9-7-6-8-10-25)38-33(37)28-20-30(34-29-18-11-21(2)19-27(28)29)24-14-16-26(17-15-24)35-22(3)12-13-23(35)4/h6-20,31H,5H2,1-4H3
InChIKey
CMMMOKZRZXJSGK-UHFFFAOYSA-N
Synonyms

(1OXO1PHENYLBUTAN2YL)2(4(25DIMETHYLPYRROL1YL)PHENYL)6METHYLQUINOLINE4CARBOXYLATE
1(PHENYLCARBONYL)PROPYL2(4(25DIMETHYL1HPYRROL1YL)PHENYL)6METHYLQUINOLINE4CARBOXYLATE
1ETHYL2OXO2PHENYLETHYL2(4(25DIMETHYLPYRROLYL)PHENYL)6METHYLQUINOLINE4CARBOXYLATE
1oxo1phenylbutan2yl2(4(25dimethyl1Hpyrrol1yl)phenyl)6methylquinoline4carboxylate
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)N5C(=CC=C5C)C
InChI=1SC33H30N2O3c1531(32(36)2597681025)3833(37)282030(3429181121(2)1927(28)29)24141626(171524)3522(3)121323(35)4h62031H5H214H3
MFCD03650756
ZINC000004121892
ZINC000004121893

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Available files

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