Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-benzyl-N-[2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]acetamide
Catalog ID
STL437513
SMILES COc1cc(cc(c1OC)OC)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1)C(=O)Nc1ccc(cc1)N1CCOCC1
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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 C36H38N6O6 MW 650.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N6O6/c1-45-31-21-26(22-32(46-2)35(31)47-3)34(36(44)37-27-13-15-28(16-14-27)40-17-19-48-20-18-40)41(23-25-9-5-4-6-10-25)33(43)24-42-30-12-8-7-11-29(30)38-39-42/h4-16,21-22,34H,17-20,23-24H2,1-3H3,(H,37,44)InChIKey
BNVMFCREHRTWMW-UHFFFAOYSA-NSynonyms
2((2(BENZOTRIAZOL1YL)ACETYL)BENZYLAMINO)N(4MORPHOLIN4YLPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)NbenzylN(2((4(morpholin4yl)phenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)NBENZYLACETAMIDO)N(4MORPHOLINOPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC36H38N6O6c145312126(2232(462)35(31)473)34(36(44)3727131528(161427)40171948201840)41(232595461025)33(43)24423012871129(30)383942h416212234H17202324H213H3(H3744)
MFCD06244342
ZINC000150343528
ZINC000150343531
Check stock
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