Vitas-M small molecule compound

thiophen-2-yl[(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]methanone

Catalog ID
STK538184
SMILES Cc1nn(c2c1[C@H]1[C@@H](C2)C1(C)C)C(=O)c1cccs1

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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 C15H16N2OS MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2OS/c1-8-12-10(7-9-13(12)15(9,2)3)17(16-8)14(18)11-5-4-6-19-11/h4-6,9,13H,7H2,1-3H3/t9-,13-/m1/s1
InChIKey
PWYQUFDBATVRSW-NOZJJQNGSA-N
Synonyms
1212159-31-3
1212159313
CC1=NN(C2=C1C3C(C2)C3(C)C)C(=O)C4=CC=CS4
Cc1nn(c2c1(C@H)1(C@@H)(C2)C1(C)C)C(=O)c1cccs1
InChI=1SC15H16N2OSc181210(7913(12)15(92)3)17(168)14(18)115461911h46913H7H213H3t913m1s1
MFCD18241702
thiophen2yl((3bS4aR)344trimethyl3b44a5tetrahydro1Hcyclopropa(34)cyclopenta(12c)pyrazol1yl)methanone
ZINC000000524502
ZINC00524502
ZINC524502

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Available files

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