Vitas-M small molecule compound
11-(3-ethoxy-4-hydroxy-5-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK403520
SMILES CCOc1cc(cc(c1O)[N+](=O)[O-])C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cc(OC)c(c(c1)OC)OC
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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 C30H31N3O8 MW 561.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O8/c1-5-41-24-15-18(11-22(29(24)35)33(36)37)28-27-21(31-19-8-6-7-9-20(19)32-28)10-16(12-23(27)34)17-13-25(38-2)30(40-4)26(14-17)39-3/h6-9,11,13-16,28,31-32,35H,5,10,12H2,1-4H3InChIKey
UVNNOHLJUICXHP-UHFFFAOYSA-NSynonyms
11(3ethoxy4hydroxy5nitrophenyl)3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(3ethoxy4hydroxy5nitrophenyl)9(345trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC(=CC(=C1O)(N+)(=O)(O))C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=CC=CC=C5N2
CCOc1cc(cc(c1O)(N+)(=O)(O))C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cc(OC)c(c(c1)OC)OC
InChI=1SC30H31N3O8c1541241518(1122(29(24)35)33(36)37)282721(3119867920(19)3228)1016(1223(27)34)171325(382)30(404)26(1417)393h6911131628313235H51012H214H3
MFCD03489382
ZINC000001437515
ZINC000001437518
Check stock
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