Vitas-M small molecule compound

3-(3-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}-3-oxopropyl)-2-hydroxy-3,4-dihydro-5H-1,4-benzodiazepin-5-one

Catalog ID
STL539983
SMILES OC1=Nc2ccccc2C(=O)NC1CCC(=O)N1CCN(CC1)Cc1c(C)onc1C

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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 C22H27N5O4 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O4/c1-14-17(15(2)31-25-14)13-26-9-11-27(12-10-26)20(28)8-7-19-22(30)23-18-6-4-3-5-16(18)21(29)24-19/h3-6,19H,7-13H2,1-2H3,(H,23,30)(H,24,29)
InChIKey
BTUFVFHFKMUKRI-UHFFFAOYSA-N
Synonyms

110210167
3(3(4((35dimethyl12oxazol4yl)methyl)piperazin1yl)3oxopropyl)2hydroxy34dihydro5H14benzodiazepin5one
3(3(4((35dimethyl12oxazol4yl)methyl)piperazin1yl)3oxopropyl)34dihydro1~(H)14benzodiazepine25dione
InChI=1SC22H27N5O4c11417(15(2)312514)132691127(121026)20(28)871922(30)2318643516(18)21(29)2419h3619H713H212H3(H2330)(H2429)
MFCD31754978
ZINC000217757497
ZINC000252523063

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Available files

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