Vitas-M small molecule compound
10-acetyl-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK092288
SMILES O=C1CCCC2=C1C(c1ccc(cc1)[N+](=O)[O-])N(C(=O)C)c1c(N2)cccc1
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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 C21H19N3O4 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4/c1-13(25)23-18-7-3-2-5-16(18)22-17-6-4-8-19(26)20(17)21(23)14-9-11-15(12-10-14)24(27)28/h2-3,5,7,9-12,21-22H,4,6,8H2,1H3InChIKey
YTHIZUDWNLXOKX-UHFFFAOYSA-NSynonyms
10acetyl11(4nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl6(4nitrophenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H19N3O4c113(25)2318732516(18)221764819(26)20(17)21(23)1491115(121014)24(27)28h23579122122H468H21H3
MFCD02918078
O=C1CCCC2=C1C(c1ccc(cc1)(N+)(=O)(O))N(C(=O)C)c1c(N2)cccc1
STK092288
ZINC000001170233
ZINC000001170234
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