Vitas-M small molecule compound
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methylpropan-1-one
Catalog ID
STL466626
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)C(Cc1c[nH]c2c1cccc2)C
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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 C23H22ClN3O MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O/c1-14(10-15-12-25-20-5-3-2-4-17(15)20)23(28)27-9-8-22-19(13-27)18-11-16(24)6-7-21(18)26-22/h2-7,11-12,14,25-26H,8-10,13H2,1H3InChIKey
SWHIWRALFXKLCU-UHFFFAOYSA-NSynonyms
1071915-56-41(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)3(1Hindol3yl)2methylpropan1one
1(8chloro1345tetrahydropyrido(43b)indol2yl)3(1Hindol3yl)2methylpropan1one
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)3(1Hindol3yl)2methylpropan1one
1071915564
CC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)Cl
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)C(Cc1c(nH)c2c1cccc2)C
InChI=1SC23H22ClN3Oc114(1015122520532417(15)20)23(28)27982219(1327)181116(24)6721(18)2622h271112142526H81013H21H3
MFCD12029894
ZINC000020763733
ZINC000020763738
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