Vitas-M small molecule compound
2-(1H-indol-3-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL466592
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)Cc1c[nH]c2c1cccc2
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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-27-15-6-7-20-17(11-15)18-13-25(9-8-21(18)24-20)22(26)10-14-12-23-19-5-3-2-4-16(14)19/h2-7,11-12,23-24H,8-10,13H2,1H3InChIKey
CQVUHAMAXAZVMY-UHFFFAOYSA-NSynonyms
1010925-02-61010925026
2(1Hindol3yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(1Hindol3yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
2(1Hindol3yl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4=CNC5=CC=CC=C54
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cc1c(nH)c2c1cccc2
InChI=1SC22H21N3O2c12715672017(1115)181325(9821(18)2420)22(26)1014122319532416(14)19h2711122324H81013H21H3
MFCD12028979
ZINC000012296592
ZINC12296592
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