Vitas-M small molecule compound
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-(pyridin-3-ylmethyl)acetamide
Catalog ID
STL439010
SMILES COc1ccc(cc1)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1cccnc1)C(=O)Nc1ccc(cc1)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 C32H28N4O6 MW 564.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O6/c1-41-24-13-9-22(10-14-24)29(31(39)34-23-11-15-25(42-2)16-12-23)36(19-21-6-5-17-33-18-21)28(37)20-35-27-8-4-3-7-26(27)30(38)32(35)40/h3-18,29H,19-20H2,1-2H3,(H,34,39)InChIKey
LXNLLIIRSLCBLG-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)N2BIS(4METHOXYPHENYL)ACETAMIDE
2(23dioxo23dihydro1Hindol1yl)N(1(4methoxyphenyl)2((4methoxyphenyl)amino)2oxoethyl)N(pyridin3ylmethyl)acetamide
2(23DIOXOINDOLIN1YL)N(1(4METHOXYPHENYL)2(4METHOXYPHENYLAMINO)2OXOETHYL)N(PYRIDIN3YLMETHYL)ACETAMIDE
COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC32H28N4O6c1412413922(101424)29(31(39)3423111525(422)161223)36(19216517331821)28(37)203527843726(27)30(38)32(35)40h31829H1920H212H3(H3439)
MFCD06239588
ZINC000008695856
ZINC000008695857
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