Vitas-M small molecule compound
11-(3-ethoxy-4-hydroxy-5-nitrophenyl)-3-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK407142
SMILES CCOc1cc(cc(c1O)[N+](=O)[O-])C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cccs1
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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 C25H23N3O5S MW 477.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O5S/c1-2-33-21-13-15(11-19(25(21)30)28(31)32)24-23-18(26-16-6-3-4-7-17(16)27-24)10-14(12-20(23)29)22-8-5-9-34-22/h3-9,11,13-14,24,26-27,30H,2,10,12H2,1H3InChIKey
RXRYAOOHVJUQOQ-UHFFFAOYSA-NSynonyms
11(3ethoxy4hydroxy5nitrophenyl)3(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(5ETHOXY4HYDROXY3NITROPHENYL)3(2THIENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(3ethoxy4hydroxy5nitrophenyl)9thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC(=CC(=C1O)(N+)(=O)(O))C2C3=C(CC(CC3=O)C4=CC=CS4)NC5=CC=CC=C5N2
CCOc1cc(cc(c1O)(N+)(=O)(O))C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cccs1
InChI=1SC25H23N3O5Sc1233211315(1119(25(21)30)28(31)32)242318(2616634717(16)2724)1014(1220(23)29)228593422h3911131424262730H21012H21H3
MFCD06627819
ZINC000016426695
ZINC000016426702
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