Vitas-M small molecule compound
2,2-dimethyl-3-[(5-phenyl-4H-1,2,4-triazol-3-yl)carbamoyl]cyclopropanecarboxylic acid
Catalog ID
STL244760
SMILES O=C(C1C(C1(C)C)C(=O)O)Nc1nnc([nH]1)c1ccccc1
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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 C15H16N4O3 MW 300.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3/c1-15(2)9(10(15)13(21)22)12(20)17-14-16-11(18-19-14)8-6-4-3-5-7-8/h3-7,9-10H,1-2H3,(H,21,22)(H2,16,17,18,19,20)InChIKey
HCZIXSADBLNRLE-UHFFFAOYSA-NSynonyms
1324062-70-51324062705
22dimethyl3((3phenyl1H124triazol5yl)carbamoyl)cyclopropanecarboxylicacid
22dimethyl3((5phenyl1H124triazol3yl)carbamoyl)cyclopropane1carboxylicacid
22dimethyl3((5phenyl4H124triazol3yl)carbamoyl)cyclopropanecarboxylicacid
CC1(C(C1C(=O)O)C(=O)NC2=NNC(=N2)C3=CC=CC=C3)C
InChI=1SC15H16N4O3c115(2)9(10(15)13(21)22)12(20)17141611(181914)8643578h37910H12H3(H2122)(H21617181920)
MFCD24860044
O=C(C1C(C1(C)C)C(=O)O)Nc1(nH)nc(n1)c1ccccc1
O=C(C1C(C1(C)C)C(=O)O)Nc1nnc((nH)1)c1ccccc1
ZINC000071286453
ZINC000071286457
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