Vitas-M small molecule compound

methyl 4-(3-{[(2,4-difluorophenoxy)acetyl]amino}-5-methyl-1H-pyrazol-1-yl)butanoate

Catalog ID
STK785656
SMILES COC(=O)CCCn1nc(cc1C)NC(=O)COc1ccc(cc1F)F

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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 C17H19F2N3O4 MW 367.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19F2N3O4/c1-11-8-15(21-22(11)7-3-4-17(24)25-2)20-16(23)10-26-14-6-5-12(18)9-13(14)19/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,20,21,23)
InChIKey
YZVKVGKFNGGGCQ-UHFFFAOYSA-N
Synonyms

CC1=CC(=NN1CCCC(=O)OC)NC(=O)COC2=C(C=C(C=C2)F)F
InChI=1SC17H19F2N3O4c111815(2122(11)73417(24)252)2016(23)1026146512(18)913(14)19h5689H34710H212H3(H202123)
methyl4(3(((24difluorophenoxy)acetyl)amino)5methyl1Hpyrazol1yl)butanoate
METHYL4(3((2(24DIFLUOROPHENOXY)ACETYL)AMINO)5METHYLPYRAZOL1YL)BUTANOATE
MFCD07800220
ZINC000004785387
ZINC04785387
ZINC4785387

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Available files

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