Vitas-M small molecule compound
3-(1-methyl-2-phenyl-1H-indol-3-yl)-2-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK217323
SMILES O=C(C(N1C(=O)c2c(C1c1c3ccccc3n(c1c1ccccc1)C)cccc2)C)N1CCN(CC1)c1ccccc1
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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 C36H34N4O2 MW 554.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N4O2/c1-25(35(41)39-23-21-38(22-24-39)27-15-7-4-8-16-27)40-34(28-17-9-10-18-29(28)36(40)42)32-30-19-11-12-20-31(30)37(2)33(32)26-13-5-3-6-14-26/h3-20,25,34H,21-24H2,1-2H3InChIKey
FAAWPMJUXJCABE-UHFFFAOYSA-NSynonyms
3(1methyl2phenyl1Hindol3yl)2(1oxo1(4phenylpiperazin1yl)propan2yl)23dihydro1Hisoindol1one
3(1METHYL2PHENYLINDOL3YL)2(1OXO1(4PHENYLPIPERAZIN1YL)PROPAN2YL)3HISOINDOL1ONE
CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7
InChI=1SC36H34N4O2c125(35(41)39232138(222439)27157481627)4034(28179101829(28)36(40)42)32301911122031(30)37(2)33(32)26135361426h3202534H2124H212H3
MFCD08682234
ZINC000098045645
ZINC000098045648
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