Vitas-M small molecule compound
3-(2-methyl-1H-indol-3-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK220776
SMILES O=C(N1CCN(CC1)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 C29H28N4O2 MW 464.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O2/c1-20-27(24-13-7-8-14-25(24)30-20)28-22-11-5-6-12-23(22)29(35)33(28)19-26(34)32-17-15-31(16-18-32)21-9-3-2-4-10-21/h2-14,28,30H,15-19H2,1H3InChIKey
AGGKMBVIKMOHGN-UHFFFAOYSA-NSynonyms
3(2METHYL1HINDOL3YL)2(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)23DIHYDRO1HISOINDOL1ONE
3(2methyl1Hindol3yl)2(2oxo2(4phenylpiperazin1yl)ethyl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C6=CC=CC=C6
InChI=1SC29H28N4O2c12027(2413781425(24)3020)282211561223(22)29(35)33(28)1926(34)32171531(161832)2193241021h2142830H1519H21H3
MFCD08674339
O=C(N1CCN(CC1)c1ccccc1)CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
ZINC000013838409
ZINC000013838412
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