Vitas-M small molecule compound

N-(1-benzyl-1H-indol-5-yl)-2-(2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)acetamide

Catalog ID
STL539599
SMILES O=C(CC1NC(=O)c2c(N=C1O)cccc2)Nc1ccc2c(c1)ccn2Cc1ccccc1

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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 C26H22N4O3 MW 438.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3/c31-24(15-22-26(33)28-21-9-5-4-8-20(21)25(32)29-22)27-19-10-11-23-18(14-19)12-13-30(23)16-17-6-2-1-3-7-17/h1-14,22H,15-16H2,(H,27,31)(H,28,33)(H,29,32)
InChIKey
FHYXCWLMTXSODP-UHFFFAOYSA-N
Synonyms

~(N)(1benzylindol5yl)2(25dioxo34dihydro1~(H)14benzodiazepin3yl)acetamide
75356594
InChI=1SC26H22N4O3c3124(152226(33)2821954820(21)25(32)2922)271910112318(1419)121330(23)16176213717h11422H1516H2(H2731)(H2833)(H2932)
MFCD31754884
N(1benzyl1Hindol5yl)2(2hydroxy5oxo45dihydro3H14benzodiazepin3yl)acetamide
ZINC000096115562
ZINC000206240711

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.