Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK786109
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)Nc1ccc2c(c1)OCO2

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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 C17H12N2O4 MW 308.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O4/c20-16(12-8-18-13-4-2-1-3-11(12)13)17(21)19-10-5-6-14-15(7-10)23-9-22-14/h1-8,18H,9H2,(H,19,21)
InChIKey
MDZCCLVFXDGKDZ-UHFFFAOYSA-N
Synonyms
852367-85-2
852367852
C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC17H12N2O4c2016(1281813421311(12)13)17(21)1910561415(710)2392214h1818H9H2(H1921)
MFCD04472776
N(13benzodioxol5yl)2(1Hindol3yl)2oxoacetamide
N(BENZO(D)(13)DIOXOL5YL)2(1HINDOL3YL)2OXOACETAMIDE
O=C(C(=O)c1c(nH)c2c1cccc2)Nc1ccc2c(c1)OCO2
ZINC000004163249
ZINC04163249
ZINC4163249

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Available files

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