Vitas-M small molecule compound

N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-3-phenylpropanamide

Catalog ID
STL242051
SMILES O=C(Nc1n(C)nc2c1CSC2)CCc1ccccc1

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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 C15H17N3OS MW 287.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3OS/c1-18-15(12-9-20-10-13(12)17-18)16-14(19)8-7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,16,19)
InChIKey
XNQFOQJWAJEJKR-UHFFFAOYSA-N
Synonyms
1351695-75-4
1351695754
CN1C(=C2CSCC2=N1)NC(=O)CCC3=CC=CC=C3
InChI=1SC15H17N3OSc11815(129201013(12)1718)1614(19)87115324611h26H710H21H3(H1619)
MFCD20536957
N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)3phenylpropanamide
N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)3phenylpropanamide
N(2methyl46dihydrothieno(34c)pyrazol3yl)3phenylpropanamide
ZINC000072401903
ZINC72401903

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Available files

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