Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl}-N-(pyridin-3-ylmethyl)acetamide
Catalog ID
STL446874
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)Cn1nnc2c1cccc2)Cc1cccnc1)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 C32H32N6O6 MW 596.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N6O6/c1-41-24-13-11-23(12-14-24)34-32(40)30(22-16-27(42-2)31(44-4)28(17-22)43-3)37(19-21-8-7-15-33-18-21)29(39)20-38-26-10-6-5-9-25(26)35-36-38/h5-18,30H,19-20H2,1-4H3,(H,34,40)InChIKey
BZYDOMRWJZMVQM-UHFFFAOYSA-NSynonyms
2((2(BENZOTRIAZOL1YL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)N(4METHOXYPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(2((4methoxyphenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)N(pyridin3ylmethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(PYRIDIN3YLMETHYL)ACETAMIDO)N(4METHOXYPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC32H32N6O6c14124131123(121424)3432(40)30(221627(422)31(444)28(1722)433)37(19218715331821)29(39)2038261065925(26)353638h51830H1920H214H3(H3440)
MFCD07773297
ZINC000008695837
ZINC000103550096
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