Vitas-M small molecule compound

2-[5-hydroxy-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(1H-indol-6-yl)acetamide

Catalog ID
STL538459
SMILES O=C(CN1C(=O)C(N=C(c2c1cccc2)O)C(C)C)Nc1ccc2c(c1)[nH]cc2

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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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-13(2)20-22(29)26(18-6-4-3-5-16(18)21(28)25-20)12-19(27)24-15-8-7-14-9-10-23-17(14)11-15/h3-11,13,20,23H,12H2,1-2H3,(H,24,27)(H,25,28)
InChIKey
CXGCLEVBCVPIJV-UHFFFAOYSA-N
Synonyms

2(25dioxo3propan2yl34dihydro14benzodiazepin1yl)~(N)(1~(H)indol6yl)acetamide
2(5hydroxy2oxo3(propan2yl)23dihydro1H14benzodiazepin1yl)N(1Hindol6yl)acetamide
75537274
InChI=1SC22H22N4O3c113(2)2022(29)26(18643516(18)21(28)2520)1219(27)241587149102317(14)1115h311132023H12H212H3(H2427)(H2528)
MFCD31754592
ZINC000072325829
ZINC000206257419

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Available files

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