Vitas-M small molecule compound

(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(1-methyl-1H-indol-3-yl)methanone

Catalog ID
STL521338
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1cn(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 C21H18ClN3O MW 363.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O/c1-24-11-17(14-4-2-3-5-20(14)24)21(26)25-9-8-19-16(12-25)15-10-13(22)6-7-18(15)23-19/h2-7,10-11,23H,8-9,12H2,1H3
InChIKey
PKKCATMUGMQEEU-UHFFFAOYSA-N
Synonyms
1324057-67-1
(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)(1methyl1Hindol3yl)methanone
(8chloro1345tetrahydropyrido(43b)indol2yl)(1methylindol3yl)methanone
(8CHLORO34DIHYDRO1HPYRIDO(43B)INDOL2(5H)YL)(1METHYL1HINDOL3YL)METHANONE
1324057671
56763533
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1cn(c2c1cccc2)C
InChI=1SC21H18ClN3Oc1241117(14423520(14)24)21(26)25981916(1225)151013(22)6718(15)2319h27101123H8912H21H3
MFCD19707809
ZINC000058490939
ZINC58490939

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Available files

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