Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxoethyl]-N-(pyridin-3-ylmethyl)acetamide
Catalog ID
STL437543
SMILES COc1ccc(cc1)C(N(C(=O)Cn1nnc2c1cccc2)Cc1cccnc1)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 C33H33N7O4 MW 591.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N7O4/c1-43-28-14-8-25(9-15-28)32(33(42)35-26-10-12-27(13-11-26)38-17-19-44-20-18-38)39(22-24-5-4-16-34-21-24)31(41)23-40-30-7-3-2-6-29(30)36-37-40/h2-16,21,32H,17-20,22-23H2,1H3,(H,35,42)InChIKey
YOMKCJORKFXHSA-UHFFFAOYSA-NSynonyms
2((2(BENZOTRIAZOL1YL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)2(4METHOXYPHENYL)N(4MORPHOLIN4YLPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(1(4methoxyphenyl)2((4(morpholin4yl)phenyl)amino)2oxoethyl)N(pyridin3ylmethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(PYRIDIN3YLMETHYL)ACETAMIDO)2(4METHOXYPHENYL)N(4MORPHOLINOPHENYL)ACETAMIDE
COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC33H33N7O4c1432814825(91528)32(33(42)3526101227(131126)38171944201838)39(22245416342124)31(41)234030732629(30)363740h2162132H17202223H21H3(H3542)
MFCD06244346
ZINC000008694434
ZINC000008694435
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