Vitas-M small molecule compound

N-cyclopropyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide

Catalog ID
STK164740
SMILES S=C(N1CCc2c(C1)cccc2)NC1CC1

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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 C13H16N2S MW 232.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2S/c16-13(14-12-5-6-12)15-8-7-10-3-1-2-4-11(10)9-15/h1-4,12H,5-9H2,(H,14,16)
InChIKey
WBGVEDAQPPEZTG-UHFFFAOYSA-N
Synonyms
708291-48-9
708291489
C1CC1NC(=S)N2CCC3=CC=CC=C3C2
InChI=1SC13H16N2Sc1613(14125612)158710312411(10)915h1412H59H2(H1416)
MFCD05656625
NCYCLOPROPYL34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
NCYCLOPROPYL34DIHYDRO2(1H)ISOQUINOLINECARBOTHIOAMIDE
NCYCLOPROPYL34DIHYDROISOQUINOLINE2(1H)CARBOTHIOAMIDE
ZINC000000613059
ZINC00613059
ZINC613059

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Available files

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