Vitas-M small molecule compound
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxybenzyl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}acetamide
Catalog ID
STL438966
SMILES COc1ccc(cc1)CN(C(C(=O)Nc1ccc(cc1)OC)c1ccccc1)C(=O)CN1C(=O)C(=O)c2c1cccc2
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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 C33H29N3O6 MW 563.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O6/c1-41-25-16-12-22(13-17-25)20-36(29(37)21-35-28-11-7-6-10-27(28)31(38)33(35)40)30(23-8-4-3-5-9-23)32(39)34-24-14-18-26(42-2)19-15-24/h3-19,30H,20-21H2,1-2H3,(H,34,39)InChIKey
OQXBEIXTSKUBPM-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)2PHENYLACETAMIDE
2(23dioxo23dihydro1Hindol1yl)N(4methoxybenzyl)N(2((4methoxyphenyl)amino)2oxo1phenylethyl)acetamide
2(23DIOXOINDOLIN1YL)N(4METHOXYBENZYL)N(2(4METHOXYPHENYLAMINO)2OXO1PHENYLETHYL)ACETAMIDE
COC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC33H29N3O6c14125161222(131725)2036(29(37)21352811761027(28)31(38)33(35)40)30(238435923)32(39)3424141826(422)191524h31930H2021H212H3(H3439)
MFCD06239582
ZINC000008713452
ZINC000008713454
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