Vitas-M small molecule compound
1-oxo-1-phenylpropan-2-yl 2-[3-chloro-4-(4-chlorophenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK274585
SMILES Clc1ccc(cc1)Oc1ccc(cc1Cl)N1C(=O)c2c(C1=O)ccc(c2)C(=O)OC(C(=O)c1ccccc1)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 C30H19Cl2NO6 MW 560.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19Cl2NO6/c1-17(27(34)18-5-3-2-4-6-18)38-30(37)19-7-13-23-24(15-19)29(36)33(28(23)35)21-10-14-26(25(32)16-21)39-22-11-8-20(31)9-12-22/h2-17H,1H3InChIKey
HIWWFZUQCKMABN-UHFFFAOYSA-NSynonyms
(1OXO1PHENYLPROPAN2YL)2(3CHLORO4(4CHLOROPHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXYLATE
1METHYL2OXO2PHENYLETHYL2(3CHLORO4(4CHLOROPHENOXY)PHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE
1METHYL2OXO2PHENYLETHYL2(3CHLORO4(4CHLOROPHENOXY)PHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
1oxo1phenylpropan2yl2(3chloro4(4chlorophenoxy)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)OC5=CC=C(C=C5)Cl)Cl
InChI=1SC30H19Cl2NO6c117(27(34)185324618)3830(37)197132324(1519)29(36)33(28(23)35)21101426(25(32)1621)392211820(31)91222h217H1H3
MFCD02822889
ZINC000102078923
ZINC000102078928
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