Vitas-M small molecule compound
N-benzyl-N-[2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Catalog ID
STL446740
SMILES COc1c(OC)cc(cc1OC)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1)C(=O)Nc1ccc(cc1)N(C)C
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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 C36H36N4O7 MW 636.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36N4O7/c1-38(2)26-17-15-25(16-18-26)37-35(43)32(24-19-29(45-3)34(47-5)30(20-24)46-4)40(21-23-11-7-6-8-12-23)31(41)22-39-28-14-10-9-13-27(28)33(42)36(39)44/h6-20,32H,21-22H2,1-5H3,(H,37,43)InChIKey
LVRWBYLTUGXYBH-UHFFFAOYSA-NSynonyms
2(benzyl(2(23dioxoindol1yl)acetyl)amino)N(4(dimethylamino)phenyl)2(345trimethoxyphenyl)acetamide
2(BENZYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)N(4DIMETHYLAMINOPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC36H36N4O7c138(2)26171525(161826)3735(43)32(241929(453)34(475)30(2024)464)40(2123117681223)31(41)223928141091327(28)33(42)36(39)44h62032H2122H215H3(H3743)
MFCD06239516
NbenzylN(2((4(dimethylamino)phenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)2(23dioxo23dihydro1Hindol1yl)acetamide
NBENZYLN(2(4(DIMETHYLAMINO)PHENYLAMINO)2OXO1(345TRIMETHOXYPHENYL)ETHYL)2(23DIOXOINDOLIN1YL)ACETAMIDE
ZINC000150345939
ZINC000150345942
Check stock
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Check stock on Vitas-MAvailable files
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