Vitas-M small molecule compound

N-(2-tert-butyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-3-methylbutanamide

Catalog ID
STL278733
SMILES CC(CC(=O)Nc1c2CSCc2nn1C(C)(C)C)C

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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 C14H23N3OS MW 281.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H23N3OS/c1-9(2)6-12(18)15-13-10-7-19-8-11(10)16-17(13)14(3,4)5/h9H,6-8H2,1-5H3,(H,15,18)
InChIKey
PZNDGWBZLJVUGK-UHFFFAOYSA-N
Synonyms
361477-55-6
361477556
CC(C)CC(=O)NC1=C2CSCC2=NN1C(C)(C)C
InChI=1SC14H23N3OSc19(2)612(18)151310719811(10)1617(13)14(34)5h9H68H215H3(H1518)
MFCD04407699
N(2(TERTBUTYL)46DIHYDRO2HTHIENO(34C)PYRAZOL3YL)3METHYLBUTANAMIDE
N(2tertbutyl26dihydro4Hthieno(34c)pyrazol3yl)3methylbutanamide
N(2TERTBUTYL46DIHYDROTHIENO(34C)PYRAZOL3YL)3METHYLBUTANAMIDE
ZINC000000189463
ZINC00189463
ZINC189463

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Available files

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