Vitas-M small molecule compound
1-[4-(benzyloxy)phenyl]-1-oxopropan-2-yl 2-[4-(2-methoxyphenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK286659
SMILES COc1ccccc1Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OC(C(=O)c1ccc(cc1)OCc1ccccc1)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 C38H29NO8 MW 627.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H29NO8/c1-24(35(40)26-12-17-29(18-13-26)45-23-25-8-4-3-5-9-25)46-38(43)27-14-21-31-32(22-27)37(42)39(36(31)41)28-15-19-30(20-16-28)47-34-11-7-6-10-33(34)44-2/h3-22,24H,23H2,1-2H3InChIKey
OQFAIWLKKOUGEM-UHFFFAOYSA-NSynonyms
(1OXO1(4PHENYLMETHOXYPHENYL)PROPAN2YL)2(4(2METHOXYPHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXYLATE
1(4(benzyloxy)phenyl)1oxopropan2yl2(4(2methoxyphenoxy)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
2(4(BENZYLOXY)PHENYL)1METHYL2OXOETHYL2(4(2METHOXYPHENOXY)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=C6OC
InChI=1SC38H29NO8c124(35(40)26121729(181326)4523258435925)4638(43)2714213132(2227)37(42)39(36(31)41)28151930(201628)473411761033(34)442h32224H23H212H3
MFCD03776705
ZINC000008451498
ZINC000008451499
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