Vitas-M small molecule compound
2-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-3-(2-methyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK220784
SMILES O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)CN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2
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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/c1-25-33(30-18-10-11-19-31(30)37-25)35-28-16-8-9-17-29(28)36(42)40(35)24-32(41)38-20-22-39(23-21-38)34(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-19,34-35,37H,20-24H2,1H3InChIKey
JFGWREPGQKODLK-UHFFFAOYSA-NSynonyms
2(2(4(DIPHENYLMETHYL)PIPERAZIN1YL)2OXOETHYL)3(2METHYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
2(2(4benzhydrylpiperazin1yl)2oxoethyl)3(2methyl1Hindol3yl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC36H34N4O2c12533(301810111931(30)3725)352816891729(28)36(42)40(35)2432(41)38202239(232138)34(26124251326)27146371527h219343537H2024H21H3
MFCD08674342
O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
ZINC000098045653
ZINC000098045654
Check stock
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