Vitas-M small molecule compound

methyl 4-{3-[(thiophen-2-ylacetyl)amino]-1H-pyrazol-1-yl}butanoate

Catalog ID
STK785600
SMILES COC(=O)CCCn1ccc(n1)NC(=O)Cc1cccs1

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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 C14H17N3O3S MW 307.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3S/c1-20-14(19)5-2-7-17-8-6-12(16-17)15-13(18)10-11-4-3-9-21-11/h3-4,6,8-9H,2,5,7,10H2,1H3,(H,15,16,18)
InChIKey
KULRIGZNQMLTOF-UHFFFAOYSA-N
Synonyms

1HPYRAZOLE1BUTANOICACID3((2(2THIENYL)ACETYL)AMINO)METHYLESTER
COC(=O)CCCN1C=CC(=N1)NC(=O)CC2=CC=CS2
InChI=1SC14H17N3O3Sc12014(19)527178612(1617)1513(18)10114392111h34689H25710H21H3(H151618)
METHYL4(3((2THIOPHEN2YLACETYL)AMINO)PYRAZOL1YL)BUTANOATE
methyl4(3((thiophen2ylacetyl)amino)1Hpyrazol1yl)butanoate
METHYL4(3(2(2THIENYL)ACETYLAMINO)PYRAZOLYL)BUTANOATE
MFCD07800071
ZINC000004785085
ZINC04785085
ZINC4785085

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Available files

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