Vitas-M small molecule compound

2-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl](4-methylbenzyl)amino}-N-(4-methoxyphenyl)butanamide

Catalog ID
STL446901
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccc(cc1)C)CC

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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 C29H29N3O5 MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O5/c1-4-24(28(35)30-21-13-15-22(37-3)16-14-21)31(17-20-11-9-19(2)10-12-20)26(33)18-32-25-8-6-5-7-23(25)27(34)29(32)36/h5-16,24H,4,17-18H2,1-3H3,(H,30,35)
InChIKey
SMEUABLUYQQEDC-UHFFFAOYSA-N
Synonyms

2(((23dioxo23dihydro1Hindol1yl)acetyl)(4methylbenzyl)amino)N(4methoxyphenyl)butanamide
2((2(23DIOXO23DIHYDRO1HINDOL1YL)ACETYL)(4METHYLBENZYL)AMINO)N(4METHOXYPHENYL)BUTANAMIDE
2((2(23DIOXOINDOL1YL)ACETYL)((4METHYLPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)BUTANAMIDE
CCC(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)C)C(=O)CN3C4=CC=CC=C4C(=O)C3=O
InChI=1SC29H29N3O5c1424(28(35)3021131522(373)161421)31(172011919(2)101220)26(33)183225865723(25)27(34)29(32)36h51624H41718H213H3(H3035)
MFCD06239551
ZINC000008713353
ZINC000008713356

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.