Vitas-M small molecule compound
1-[4-(benzyloxy)phenyl]-1-oxopropan-2-yl 2-[4-(2-chlorophenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK286658
SMILES CC(C(=O)c1ccc(cc1)OCc1ccccc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccccc1Cl
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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 C37H26ClNO7 MW 632.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H26ClNO7/c1-23(34(40)25-11-16-28(17-12-25)44-22-24-7-3-2-4-8-24)45-37(43)26-13-20-30-31(21-26)36(42)39(35(30)41)27-14-18-29(19-15-27)46-33-10-6-5-9-32(33)38/h2-21,23H,22H2,1H3InChIKey
KVPACUWBVAUGHU-UHFFFAOYSA-NSynonyms
(1OXO1(4PHENYLMETHOXYPHENYL)PROPAN2YL)2(4(2CHLOROPHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXYLATE
1(4(benzyloxy)phenyl)1oxopropan2yl2(4(2chlorophenoxy)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
2(4(BENZYLOXY)PHENYL)1METHYL2OXOETHYL2(4(2CHLOROPHENOXY)PHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6Cl
InChI=1SC37H26ClNO7c123(34(40)25111628(171225)4422247324824)4537(43)2613203031(2126)36(42)39(35(30)41)27141829(191527)46331065932(33)38h22123H22H21H3
MFCD03776627
ZINC000008451503
ZINC000008451504
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