Vitas-M small molecule compound

2-[3-(acetylamino)-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-(4-methoxyphenyl)acetamide

Catalog ID
STK626238
SMILES CCN1c2ccccc2C(C1=O)(CC(=O)Nc1ccc(cc1)OC)NC(=O)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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-4-24-18-8-6-5-7-17(18)21(20(24)27,23-14(2)25)13-19(26)22-15-9-11-16(28-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,22,26)(H,23,25)
InChIKey
ISAKONFJXNGLGQ-UHFFFAOYSA-N
Synonyms
951934-42-2
2(3(acetylamino)1ethyl2oxo23dihydro1Hindol3yl)N(4methoxyphenyl)acetamide
2(3acetamido1ethyl2oxoindol3yl)N(4methoxyphenyl)acetamide
2(3acetamido1ethyl2oxoindolin3yl)N(4methoxyphenyl)acetamide
951934422
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=CC=C(C=C3)OC)NC(=O)C
InChI=1SC21H23N3O4c142418865717(18)21(20(24)272314(2)25)1319(26)221591116(283)121015h512H413H213H3(H2226)(H2325)
MFCD09852742
ZINC000013691616
ZINC000013691617

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Available files

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