Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide

Catalog ID
STK878738
SMILES O=C(CN1c2ccccc2C(=O)C1=O)Nc1ccc(c(c1)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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c1-11-7-8-13(9-12(11)2)19-16(21)10-20-15-6-4-3-5-14(15)17(22)18(20)23/h3-9H,10H2,1-2H3,(H,19,21)
InChIKey
ACLMWFPQMKPHMS-UHFFFAOYSA-N
Synonyms
617694-80-1
617694801
CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C
InChI=1SC18H16N2O3c1117813(912(11)2)1916(21)102015643514(15)17(22)18(20)23h39H10H212H3(H1921)
MFCD04441350
N(34dimethylphenyl)2(23dioxo23dihydro1Hindol1yl)acetamide
N(34DIMETHYLPHENYL)2(23DIOXOINDOL1YL)ACETAMIDE
N(34DIMETHYLPHENYL)2(23DIOXOINDOLIN1YL)ACETAMIDE
ZINC000003640289
ZINC03640289
ZINC3640289

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Available files

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