Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide

Catalog ID
STK865800
SMILES O=C(CC1Nc2cccc3c2c(NC1=O)ccc3)Nc1ccc(cc1)NC(=O)C

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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/c1-13(27)23-15-8-10-16(11-9-15)24-20(28)12-19-22(29)26-18-7-3-5-14-4-2-6-17(25-19)21(14)18/h2-11,19,25H,12H2,1H3,(H,23,27)(H,24,28)(H,26,29)
InChIKey
QJFUPNCWTKRSMK-UHFFFAOYSA-N
Synonyms
1008038-80-9
1008038809
CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC4=C3C(=CC=C4)N2
InChI=1SC22H20N4O3c113(27)231581016(11915)2420(28)121922(29)26187351442617(2519)21(14)18h2111925H12H21H3(H2327)(H2428)(H2629)
MFCD05718984
N(4(acetylamino)phenyl)2(3oxo1234tetrahydronaphtho(18ef)(14)diazepin2yl)acetamide
N(4acetamidophenyl)2(3oxo1234tetrahydronaphtho(18ef)(14)diazepin2yl)acetamide
ZINC000000646837
ZINC000000646838

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Available files

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