Vitas-M small molecule compound

2-(2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide

Catalog ID
STL566434
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1)CC1NC(=O)c2c(N=C1O)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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c28-20(12-19-23(30)26-17-10-4-2-7-15(17)22(29)27-19)24-18-11-5-8-14-13-6-1-3-9-16(13)25-21(14)18/h1-4,6-7,9-10,18-19,25H,5,8,11-12H2,(H,24,28)(H,26,30)(H,27,29)
InChIKey
JXMAHBYQVQHOFQ-UHFFFAOYSA-N
Synonyms

132286445
2(25dioxo34dihydro1H14benzodiazepin3yl)N(2349tetrahydro1Hcarbazol1yl)acetamide
2(2hydroxy5oxo45dihydro3H14benzodiazepin3yl)N(2349tetrahydro1Hcarbazol1yl)acetamide
InChI=1SC23H22N4O3c2820(121923(30)26171042715(17)22(29)2719)241811581413613916(13)2521(14)18h1467910181925H581112H2(H2428)(H2630)(H2729)
MFCD32651945
ZINC000524734484
ZINC000886025374

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Available files

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