Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 8-chloro-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286916
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cccc2Cl)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2
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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 C32H22Cl2N2O5 MW 585.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22Cl2N2O5/c33-20-12-8-19(9-13-20)28(37)17-41-32(40)25-16-27(35-29-22(25)6-3-7-26(29)34)18-10-14-21(15-11-18)36-30(38)23-4-1-2-5-24(23)31(36)39/h1-3,6-16,23-24H,4-5,17H2InChIKey
DSJZMHDTPXXWKU-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)2OXOETHYL)8CHLORO2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
2(4CHLOROPHENYL)2OXOETHYL2(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)8CHLOROQUINOLINE4CARBOXYLATE
2(4chlorophenyl)2oxoethyl8chloro2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)quinoline4carboxylate
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)Cl
InChI=1SC32H22Cl2N2O5c332012819(91320)28(37)174132(40)251627(352922(25)63726(29)34)18101421(151118)3630(38)23412524(23)31(36)39h136162324H4517H2
MFCD03648854
ZINC000100396034
ZINC000100396042
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