Vitas-M small molecule compound
2-{1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl}hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK092005
SMILES O=C(C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1)N1CCN(CC1)C(c1ccccc1)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 C34H37N3O3 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37N3O3/c38-32-28-18-10-11-19-29(28)33(39)37(32)30(24-25-12-4-1-5-13-25)34(40)36-22-20-35(21-23-36)31(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,28-31H,10-11,18-24H2InChIKey
ZHJKKJFZCXMXKG-UHFFFAOYSA-NSynonyms
1031247-38-71031247387
2(1(4(DIPHENYLMETHYL)PIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(1(4benzhydrylpiperazin1yl)1oxo3phenylpropan2yl)3a45677ahexahydroisoindole13dione
2(1(4benzhydrylpiperazin1yl)1oxo3phenylpropan2yl)hexahydro1Hisoindole13(2H)dione
C1CCC2C(C1)C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC34H37N3O3c3832281810111929(28)33(39)37(32)30(2425124151325)34(40)36222035(212336)31(26146271526)27168391727h1912172831H10111824H2
MFCD03190422
STK092005
ZINC000012318488
ZINC000035958702
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