Vitas-M small molecule compound
1-oxo-1-phenylbutan-2-yl 8-chloro-2-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286967
SMILES CCC(C(=O)c1ccccc1)OC(=O)c1cc(nc2c1cccc2Cl)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2
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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 C34H23ClN2O5 MW 575.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClN2O5/c1-2-29(31(38)21-9-4-3-5-10-21)42-34(41)26-19-28(36-30-23(26)13-8-14-27(30)35)20-15-17-22(18-16-20)37-32(39)24-11-6-7-12-25(24)33(37)40/h3-19,29H,2H2,1H3InChIKey
NYYQDFUSJHZEII-UHFFFAOYSA-NSynonyms
(1OXO1PHENYLBUTAN2YL)8CHLORO2(4(13DIOXOISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
1ETHYL2OXO2PHENYLETHYL2(4(13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)8CHLOROQUINOLINE4CARBOXYLATE
1oxo1phenylbutan2yl8chloro2(4(13dioxo13dihydro2Hisoindol2yl)phenyl)quinoline4carboxylate
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O
InChI=1SC34H23ClN2O5c1229(31(38)2194351021)4234(41)261928(363023(26)1381427(30)35)20151722(181620)3732(39)2411671225(24)33(37)40h31929H2H21H3
MFCD03650368
ZINC000100396633
ZINC000100396636
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