Vitas-M small molecule compound
3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Catalog ID
STL382061
SMILES O=C1Nc2ccccc2C(=O)NC1Cc1ccccc1
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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 C16H14N2O2 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2/c19-15-12-8-4-5-9-13(12)17-16(20)14(18-15)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,17,20)(H,18,19)InChIKey
IOYQGXYNQRRATP-UHFFFAOYSA-NSynonyms
32781-96-7(S)3benzyl34dihydro1Hbenzo(e)(14)diazepine25dione
1H14BENZODIAZEPINE25DIONE34DIHYDRO3(PHENYLMETHYL)
3BENZYL1H3H4HBENZO(F)14DIAZAPERHYDROEPINE25DIONE
3benzyl34dihydro1H14benzodiazepine25dione
3BENZYL34DIHYDRO1HBENZO(E)(14)DIAZEPINE25DIONE
3BENZYL34DIHYDRO5H14BENZODIAZEPINE25(1H)DIONE
3PHENYLMETHYL34DIHYDRO14BENZODIAZEPIN25DIONE
C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3C(=O)N2
InChI=1SC16H14N2O2c191512845913(12)1716(20)14(1815)10116213711h1914H10H2(H1720)(H1819)
MFCD00835338
O=C1Nc2ccccc2C(=O)N(C@H)1Cc1ccccc1
ZINC000001420786
ZINC000001420787
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