Vitas-M small molecule compound

2,2-dimethyl-3-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]cyclopropanecarboxylic acid

Catalog ID
STL154061
SMILES O=C(C1C(C1(C)C)C(=O)O)Nc1cc([nH]n1)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 C16H17N3O3 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3/c1-16(2)12(13(16)15(21)22)14(20)17-11-8-10(18-19-11)9-6-4-3-5-7-9/h3-8,12-13H,1-2H3,(H,21,22)(H2,17,18,19,20)
InChIKey
PNCLYMSNTBCFQY-UHFFFAOYSA-N
Synonyms
1310933-32-4
1310933324
22dimethyl3((3phenyl1Hpyrazol5yl)carbamoyl)cyclopropanecarboxylicacid
22dimethyl3((5phenyl1Hpyrazol3yl)carbamoyl)cyclopropane1carboxylicacid
22dimethyl3((5phenyl1Hpyrazol3yl)carbamoyl)cyclopropanecarboxylicacid
CC1(C(C1C(=O)O)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)C
InChI=1SC16H17N3O3c116(2)12(13(16)15(21)22)14(20)1711810(181911)9643579h381213H12H3(H2122)(H217181920)
MFCD20756872
O=C(C1C(C1(C)C)C(=O)O)Nc1(nH)nc(c1)c1ccccc1
O=C(C1C(C1(C)C)C(=O)O)Nc1cc((nH)n1)c1ccccc1
ZINC000071282215
ZINC000071282220

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Available files

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