Vitas-M small molecule compound
3-(2-methyl-1H-indol-3-yl)-2-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK220782
SMILES O=C(N1CCN(CC1)c1ccccn1)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 C28H27N5O2 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O2/c1-19-26(22-10-4-5-11-23(22)30-19)27-20-8-2-3-9-21(20)28(35)33(27)18-25(34)32-16-14-31(15-17-32)24-12-6-7-13-29-24/h2-13,27,30H,14-18H2,1H3InChIKey
CEZFLGCYJJBYFT-UHFFFAOYSA-NSynonyms
3(2METHYL1HINDOL3YL)2(2OXO2(4(PYRIDIN2YL)PIPERAZIN1YL)ETHYL)23DIHYDRO1HISOINDOL1ONE
3(2methyl1Hindol3yl)2(2oxo2(4pyridin2ylpiperazin1yl)ethyl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C6=CC=CC=N6
InChI=1SC28H27N5O2c11926(2210451123(22)3019)2720823921(20)28(35)33(27)1825(34)32161431(151732)241267132924h2132730H1418H21H3
MFCD08674341
O=C(N1CCN(CC1)c1ccccn1)CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
ZINC000018219798
ZINC000018219800
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