Vitas-M small molecule compound

3-[3-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-oxopropyl]-5-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one

Catalog ID
STL548832
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCC1N=C(O)c2c(NC1=O)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 C23H21ClN4O3 MW 436.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O3/c24-13-5-6-18-15(11-13)16-12-28(10-9-19(16)25-18)21(29)8-7-20-23(31)26-17-4-2-1-3-14(17)22(30)27-20/h1-6,11,20,25H,7-10,12H2,(H,26,31)(H,27,30)
InChIKey
AYYMTGAFTISLNA-UHFFFAOYSA-N
Synonyms

122169446
3(3(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)3oxopropyl)5hydroxy13dihydro2H14benzodiazepin2one
3(3(8chloro1345tetrahydropyrido(43b)indol2yl)3oxopropyl)34dihydro1~(H)14benzodiazepine25dione
InChI=1SC23H21ClN4O3c2413561815(1113)161228(10919(16)2518)21(29)872023(31)2617421314(17)22(30)2720h16112025H71012H2(H2631)(H2730)
MFCD31756817
ZINC000253396304
ZINC000409413162

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Available files

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