Vitas-M small molecule compound
2-(4-bromophenyl)-2-oxoethyl 6-bromo-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286936
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2)C(=O)OCC(=O)c1ccc(cc1)Br
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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 C32H22Br2N2O5 MW 674.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22Br2N2O5/c33-20-9-5-19(6-10-20)29(37)17-41-32(40)26-16-28(35-27-14-11-21(34)15-25(26)27)18-7-12-22(13-8-18)36-30(38)23-3-1-2-4-24(23)31(36)39/h1-2,5-16,23-24H,3-4,17H2InChIKey
ZJNLNKZCCDBJMR-UHFFFAOYSA-NSynonyms
(2(4BROMOPHENYL)2OXOETHYL)6BROMO2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
2(4BROMOPHENYL)2OXOETHYL2(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)6BROMOQUINOLINE4CARBOXYLATE
2(4bromophenyl)2oxoethyl6bromo2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)quinoline4carboxylate
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)Br
InChI=1SC32H22Br2N2O5c33209519(61020)29(37)174132(40)261628(3527141121(34)1525(26)27)1871222(13818)3630(38)23312424(23)31(36)39h125162324H3417H2
MFCD03648834
ZINC000150391248
ZINC000150391252
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