Vitas-M small molecule compound
1-(3-chlorophenyl)-1-oxopropan-2-yl 2-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate
Catalog ID
STK286559
SMILES Clc1cccc(c1)C(=O)C(OC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)N1C(=O)C2C(C1=O)CCCC2)C
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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 C34H29ClN2O5 MW 581.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29ClN2O5/c1-19-10-15-29-27(16-19)28(34(41)42-20(2)31(38)22-6-5-7-23(35)17-22)18-30(36-29)21-11-13-24(14-12-21)37-32(39)25-8-3-4-9-26(25)33(37)40/h5-7,10-18,20,25-26H,3-4,8-9H2,1-2H3InChIKey
FQXNNBXBCDYVCZ-UHFFFAOYSA-NSynonyms
(1(3chlorophenyl)1oxopropan2yl)2(4(13dioxo3a45677ahexahydroisoindol2yl)phenyl)6methylquinoline4carboxylate
1(3chlorophenyl)1oxopropan2yl2(4(13dioxohexahydro1Hisoindol2(3H)yl)phenyl)6methylquinoline4carboxylate
1(3chlorophenyl)1oxopropan2yl2(4(13dioxooctahydro2Hisoindol2yl)phenyl)6methylquinoline4carboxylate
CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
InChI=1SC34H29ClN2O5c11910152927(1619)28(34(41)4220(2)31(38)2265723(35)1722)1830(3629)21111324(141221)3732(39)25834926(25)33(37)40h571018202526H3489H212H3
MFCD03613691
ZINC000001874282
ZINC000239046422
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