Vitas-M small molecule compound

(3S)-2-hydroxy-3-{3-oxo-3-[4-(pyridin-2-yl)piperazin-1-yl]propyl}-3,4-dihydro-5H-1,4-benzodiazepin-5-one

Catalog ID
STK932815
SMILES OC1=Nc2ccccc2C(=O)N[C@H]1CCC(=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 C21H23N5O3 MW 393.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O3/c27-19(26-13-11-25(12-14-26)18-7-3-4-10-22-18)9-8-17-21(29)23-16-6-2-1-5-15(16)20(28)24-17/h1-7,10,17H,8-9,11-14H2,(H,23,29)(H,24,28)/t17-/m0/s1
InChIKey
WYSDTIKRRGAJNH-KRWDZBQOSA-N
Synonyms
1246059-00-6
(3S)2hydroxy3(3oxo3(4(pyridin2yl)piperazin1yl)propyl)34dihydro5H14benzodiazepin5one
(3S)3(3oxo3(4pyridin2ylpiperazin1yl)propyl)34dihydro1H14benzodiazepine25dione
1246059006
C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3C(=O)NC4=CC=CC=C4C(=O)N3
InChI=1SC21H23N5O3c2719(26131125(121426)18734102218)981721(29)2316621515(16)20(28)2417h171017H891114H2(H2329)(H2428)t17m0s1
MFCD18177348
OC1=Nc2ccccc2C(=O)N(C@H)1CCC(=O)N1CCN(CC1)c1ccccn1
ZINC000044893253
ZINC44893253

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Available files

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