Vitas-M small molecule compound

N-(11-hydroxy-5-oxo-2,3,5,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl)-1-methyl-1H-indole-4-carboxamide

Catalog ID
STL540858
SMILES OC1=Nc2ccc(cc2C(=O)N2C1CCC2)NC(=O)c1cccc2c1ccn2C

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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c1-25-11-9-14-15(4-2-5-18(14)25)20(27)23-13-7-8-17-16(12-13)22(29)26-10-3-6-19(26)21(28)24-17/h2,4-5,7-9,11-12,19H,3,6,10H2,1H3,(H,23,27)(H,24,28)
InChIKey
BCJKWDNZTMBWTL-UHFFFAOYSA-N
Synonyms

~(N)(611dioxo6~(a)789tetrahydro5~(H)pyrrolo(21c)(14)benzodiazepin2yl)1methylindole4carboxamide
75357055
InChI=1SC22H20N4O3c1251191415(42518(14)25)20(27)2313781716(1213)22(29)26103619(26)21(28)2417h24579111219H3610H21H3(H2327)(H2428)
MFCD31755195
N(11hydroxy5oxo23511atetrahydro1Hpyrrolo(21c)(14)benzodiazepin7yl)1methyl1Hindole4carboxamide
ZINC000096114471
ZINC000206252751

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Available files

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