Vitas-M small molecule compound
7,8,9,10-tetrahydropyrido[2,1-c][1,4]benzodiazepine-6,12(5H,6aH)-dione
Catalog ID
STK802578
SMILES O=C1Nc2ccccc2C(=O)N2C1CCCC2
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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 C13H14N2O2 MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2/c16-12-11-7-3-4-8-15(11)13(17)9-5-1-2-6-10(9)14-12/h1-2,5-6,11H,3-4,7-8H2,(H,14,16)InChIKey
APCKVEZDYLVVIN-UHFFFAOYSA-NSynonyms
41994-17-6(S)78910tetrahydrobenzo(e)pyrido(12a)(14)diazepine612(5H6aH)dione
56a78910hexahydropyrido(21c)(14)benzodiazepine612dione
5H6AHBENZO(F)PIPERIDINO(21C)14DIAZAPERHYDROEPINE612DIONE
78910tetrahydropyrido(21c)(14)benzodiazepine612(5H6aH)dione
C1CCN2C(C1)C(=O)NC3=CC=CC=C3C2=O
InChI=1SC13H14N2O2c161211734815(11)13(17)9512610(9)1412h125611H3478H2(H1416)
MFCD05244940
O=C1Nc2ccccc2C(=O)N2(C@H)1CCCC2
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