Vitas-M small molecule compound

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

Catalog ID
STK786119
SMILES Cc1onc(c1)NC(=O)C(=O)c1c[nH]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 C14H11N3O3 MW 269.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O3/c1-8-6-12(17-20-8)16-14(19)13(18)10-7-15-11-5-3-2-4-9(10)11/h2-7,15H,1H3,(H,16,17,19)
InChIKey
ZBLHLLGKMABYSB-UHFFFAOYSA-N
Synonyms
893783-88-5
2(1Hindol3yl)N(5methyl12oxazol3yl)2oxoacetamide
2(1HINDOL3YL)N(5METHYL3ISOXAZOLYL)2OXOACETAMIDE
2(1HINDOL3YL)N(5METHYLISOXAZOL3YL)2OXOACETAMIDE
2INDOL3YLN(5METHYLISOXAZOL3YL)2OXOACETAMIDE
2INDOL3YLN(5METHYLISOXAZOL3YL)2OXOETHANAMIDE
893783885
CC1=CC(=NO1)NC(=O)C(=O)C2=CNC3=CC=CC=C32
Cc1onc(c1)NC(=O)C(=O)c1c(nH)c2c1cccc2
InChI=1SC14H11N3O3c18612(17208)1614(19)13(18)107151153249(10)11h2715H1H3(H161719)
MFCD00170079
ZINC000002543390
ZINC02543390
ZINC2543390

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Available files

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