Vitas-M small molecule compound

2,2-dimethyl-3-{[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl}cyclopropanecarboxylic acid

Catalog ID
STL246582
SMILES O=C(C1C(C1(C)C)C(=O)O)Nc1ccc(cc1)c1nnc(o1)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 C16H17N3O4 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4/c1-8-18-19-14(23-8)9-4-6-10(7-5-9)17-13(20)11-12(15(21)22)16(11,2)3/h4-7,11-12H,1-3H3,(H,17,20)(H,21,22)
InChIKey
IVUBPMLADDIWHH-UHFFFAOYSA-N
Synonyms
1324055-46-0
1324055460
22dimethyl3((4(5methyl134oxadiazol2yl)phenyl)carbamoyl)cyclopropane1carboxylicacid
22dimethyl3((4(5methyl134oxadiazol2yl)phenyl)carbamoyl)cyclopropanecarboxylicacid
CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3C(C3(C)C)C(=O)O
InChI=1SC16H17N3O4c18181914(238)94610(759)1713(20)1112(15(21)22)16(112)3h471112H13H3(H1720)(H2122)
MFCD19712659
ZINC000071287346
ZINC000071287352

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Available files

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