Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-{1-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-(4-methoxybenzyl)acetamide
Catalog ID
STL446805
SMILES COc1ccc(cc1)CN(C(C(=O)Nc1ccc(cc1)OC)c1ccc(cc1)Cl)C(=O)Cn1nnc2c1cccc2
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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 C31H28ClN5O4 MW 570.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28ClN5O4/c1-40-25-15-7-21(8-16-25)19-36(29(38)20-37-28-6-4-3-5-27(28)34-35-37)30(22-9-11-23(32)12-10-22)31(39)33-24-13-17-26(41-2)18-14-24/h3-18,30H,19-20H2,1-2H3,(H,33,39)InChIKey
POZDQKMFAMHKPA-UHFFFAOYSA-NSynonyms
2((2(BENZOTRIAZOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)2(4CHLOROPHENYL)N(4METHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(1(4chlorophenyl)2((4methoxyphenyl)amino)2oxoethyl)N(4methoxybenzyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(4METHOXYBENZYL)ACETAMIDO)2(4CHLOROPHENYL)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC31H28ClN5O4c1402515721(81625)1936(29(38)203728643527(28)343537)30(2291123(32)121022)31(39)3324131726(412)181424h31830H1920H212H3(H3339)
MFCD06244412
ZINC000001418981
ZINC000001418982
ZINC01418982
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