Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-{1-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
Catalog ID
STL446891
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)Cn1nnc2c1cccc2)Cc1scc(n1)c1ccccc1)c1ccc(cc1)Cl
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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 C33H27ClN6O3S MW 623.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClN6O3S/c1-43-26-17-15-25(16-18-26)35-33(42)32(23-11-13-24(34)14-12-23)39(19-30-36-28(21-44-30)22-7-3-2-4-8-22)31(41)20-40-29-10-6-5-9-27(29)37-38-40/h2-18,21,32H,19-20H2,1H3,(H,35,42)InChIKey
ZPVXZULXCMDBTK-UHFFFAOYSA-NSynonyms
2((2(BENZOTRIAZOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)2(4CHLOROPHENYL)N(4METHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(1(4chlorophenyl)2((4methoxyphenyl)amino)2oxoethyl)N((4phenyl13thiazol2yl)methyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)2(4CHLOROPHENYL)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC33H27ClN6O3Sc14326171525(161826)3533(42)32(23111324(34)141223)39(19303628(214430)227324822)31(41)2040291065927(29)373840h2182132H1920H21H3(H3542)
MFCD07773319
ZINC000008713323
ZINC000103550212
Check stock
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