Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[5-(thiophen-2-yl)-1H-pyrazol-3-yl]methanone

Catalog ID
STK985125
SMILES O=C(c1n[nH]c(c1)c1cccs1)N1CCc2c(C1)cccc2

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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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c21-17(15-10-14(18-19-15)16-6-3-9-22-16)20-8-7-12-4-1-2-5-13(12)11-20/h1-6,9-10H,7-8,11H2,(H,18,19)
InChIKey
FCOVDJFJPYKORP-UHFFFAOYSA-N
Synonyms

34dihydro1Hisoquinolin2yl(5thiophen2yl1Hpyrazol3yl)methanone
34dihydroisoquinolin2(1H)yl(5(thiophen2yl)1Hpyrazol3yl)methanone
C1CN(CC2=CC=CC=C21)C(=O)C3=NNC(=C3)C4=CC=CS4
InChI=1SC17H15N3OSc2117(151014(181915)166392216)208712412513(12)1120h16910H7811H2(H1819)
MFCD18182148
O=C(c1n(nH)c(c1)c1cccs1)N1CCc2c(C1)cccc2
ZINC000051315805
ZINC51315805

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Available files

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