Vitas-M small molecule compound
1-(4-chlorophenyl)-1-oxopropan-2-yl 6-bromo-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK383636
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)C(=O)OC(C(=O)c1ccc(cc1)Cl)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 C34H24BrClN2O5 MW 655.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24BrClN2O5/c1-17(31(39)19-4-9-23(36)10-5-19)43-34(42)26-16-28(37-27-13-8-22(35)15-25(26)27)18-6-11-24(12-7-18)38-32(40)29-20-2-3-21(14-20)30(29)33(38)41/h2-13,15-17,20-21,29-30H,14H2,1H3InChIKey
QUOXIRXPLDHZAO-UHFFFAOYSA-NSynonyms
1(4chlorophenyl)1oxopropan2yl6bromo2(4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)phenyl)quinoline4carboxylate
2(4CHLOROPHENYL)1METHYL2OXOETHYL6BROMO2(4(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7
InChI=1SC34H24BrClN2O5c117(31(39)194923(36)10519)4334(42)261628(372713822(35)1525(26)27)1861124(12718)3832(40)29202321(1420)30(29)33(38)41h213151720212930H14H21H3
MFCD03649031
ZINC000150399328
ZINC000239402574
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