Vitas-M small molecule compound

4-{4-[(thiophen-2-ylacetyl)amino]-1H-pyrazol-1-yl}butanoic acid

Catalog ID
STK684693
SMILES O=C(Cc1cccs1)Nc1cnn(c1)CCCC(=O)O

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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 C13H15N3O3S MW 293.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3S/c17-12(7-11-3-2-6-20-11)15-10-8-14-16(9-10)5-1-4-13(18)19/h2-3,6,8-9H,1,4-5,7H2,(H,15,17)(H,18,19)
InChIKey
WXGWTJCTHHIPKV-UHFFFAOYSA-N
Synonyms

4(4((2THIOPHEN2YLACETYL)AMINO)PYRAZOL1YL)BUTANOICACID
4(4((THIOPHEN2YLACETYL)AMINO)1HPYRAZOL1YL)BUTANOICACID
4(4(2(2THIENYL)ACETYLAMINO)PYRAZOLYL)BUTANOICACID
C1=CSC(=C1)CC(=O)NC2=CN(N=C2)CCCC(=O)O
InChI=1SC13H15N3O3Sc1712(7113262011)151081416(910)51413(18)19h23689H1457H2(H1517)(H1819)
MFCD05855801
ZINC000001426816
ZINC1426816

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Available files

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