Vitas-M small molecule compound
(3S)-2-hydroxy-3-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-3,4-dihydro-5H-1,4-benzodiazepin-5-one
Catalog ID
STK938734
SMILES OC1=Nc2ccccc2C(=O)N[C@H]1CC(=O)N1CCN(CC1)c1ccccn1
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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 C20H21N5O3 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3/c26-18(25-11-9-24(10-12-25)17-7-3-4-8-21-17)13-16-20(28)22-15-6-2-1-5-14(15)19(27)23-16/h1-8,16H,9-13H2,(H,22,28)(H,23,27)/t16-/m0/s1InChIKey
JWXASIZWLUOWCY-INIZCTEOSA-NSynonyms
1246070-70-1(3S)2hydroxy3(2oxo2(4(pyridin2yl)piperazin1yl)ethyl)34dihydro5H14benzodiazepin5one
(3S)3(2oxo2(4pyridin2ylpiperazin1yl)ethyl)34dihydro1H14benzodiazepine25dione
1246070701
C1CN(CCN1C2=CC=CC=N2)C(=O)CC3C(=O)NC4=CC=CC=C4C(=O)N3
InChI=1SC20H21N5O3c2618(2511924(101225)1773482117)131620(28)2215621514(15)19(27)2316h1816H913H2(H2228)(H2327)t16m0s1
MFCD18179037
OC1=Nc2ccccc2C(=O)N(C@H)1CC(=O)N1CCN(CC1)c1ccccn1
ZINC000044903992
ZINC44903992
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