Vitas-M small molecule compound
2-(1-phenylethyl)-3-(2-phenyl-1H-indol-3-yl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one
Catalog ID
STK119838
SMILES CC(N1C(=O)C2=C(C1c1c([nH]c3c1cccc3)c1ccccc1)CCCC2)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 C30H28N2O MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O/c1-20(21-12-4-2-5-13-21)32-29(23-16-8-9-17-24(23)30(32)33)27-25-18-10-11-19-26(25)31-28(27)22-14-6-3-7-15-22/h2-7,10-15,18-20,29,31H,8-9,16-17H2,1H3InChIKey
IHYHASZHSBSUCG-UHFFFAOYSA-NSynonyms
2(1phenylethyl)3(2phenyl1Hindol3yl)234567hexahydro1Hisoindol1one
2(1phenylethyl)3(2phenyl1Hindol3yl)4567tetrahydro3Hisoindol1one
CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
CC(N1C(=O)C2=C(C1c1c((nH)c3c1cccc3)c1ccccc1)CCCC2)c1ccccc1
InChI=1SC30H28N2Oc120(21124251321)3229(2316891724(23)30(32)33)27251810111926(25)3128(27)22146371522h27101518202931H891617H21H3
MFCD08675082
ZINC000009805613
ZINC000012629783
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