Vitas-M small molecule compound
2-phenyl-7-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-ylcarbonyl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK719081
SMILES O=C(c1cccc2c1C(=O)N(C2)c1ccccc1)N1CCc2c(C1)c1ccccc1[nH]2
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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 C26H21N3O2 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O2/c30-25(28-14-13-23-21(16-28)19-10-4-5-12-22(19)27-23)20-11-6-7-17-15-29(26(31)24(17)20)18-8-2-1-3-9-18/h1-12,27H,13-16H2InChIKey
UXQVJBSECRFDEU-UHFFFAOYSA-NSynonyms
2phenyl7(1345tetrahydro2Hpyrido(43b)indol2ylcarbonyl)23dihydro1Hisoindol1one
2phenyl7(1345tetrahydropyrido(43b)indole2carbonyl)3Hisoindol1one
2phenyl7(2345tetrahydro1Hpyrido(43b)indole2carbonyl)isoindolin1one
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=C5C(=CC=C4)CN(C5=O)C6=CC=CC=C6
InChI=1SC26H21N3O2c3025(2814132321(1628)1910451222(19)2723)201167171529(26(31)24(17)20)188213918h11227H1316H2
MFCD12205330
O=C(c1cccc2c1C(=O)N(C2)c1ccccc1)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000020715136
ZINC20715136
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