Vitas-M small molecule compound
2-(morpholin-4-yl)-5-nitro-N-(2-phenyl-2H-benzotriazol-5-yl)benzamide
Catalog ID
STK231636
SMILES O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])Nc1ccc2c(c1)nn(n2)c1ccccc1
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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 C23H20N6O4 MW 444.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N6O4/c30-23(19-15-18(29(31)32)7-9-22(19)27-10-12-33-13-11-27)24-16-6-8-20-21(14-16)26-28(25-20)17-4-2-1-3-5-17/h1-9,14-15H,10-13H2,(H,24,30)InChIKey
XBBOWWASKBUCMH-UHFFFAOYSA-NSynonyms
835899-03-12(morpholin4yl)5nitroN(2phenyl2Hbenzotriazol5yl)benzamide
2MORPHOLIN4YL5NITRON(2PHENYLBENZOTRIAZOL5YL)BENZAMIDE
2morpholino5nitroN(2phenyl2Hbenzo(d)(123)triazol5yl)benzamide
835899031
C1COCCN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5
InChI=1SC23H20N6O4c3023(191518(29(31)32)7922(19)27101233131127)2416682021(1416)2628(2520)174213517h191415H1013H2(H2430)
MFCD06630880
O=C(c1cc(ccc1N1CCOCC1)(N+)(=O)(O))Nc1ccc2c(c1)nn(n2)c1ccccc1
ZINC000008991405
ZINC08991405
ZINC8991405
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