Vitas-M small molecule compound

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

Catalog ID
STK138195
SMILES Cc1ccc(cc1)NC(=S)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 C17H18N2S MW 282.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2S/c1-13-6-8-16(9-7-13)18-17(20)19-11-10-14-4-2-3-5-15(14)12-19/h2-9H,10-12H2,1H3,(H,18,20)
InChIKey
BWTFUNFGVJXUBT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2
InChI=1SC17H18N2Sc1136816(9713)1817(20)19111014423515(14)1219h29H1012H21H3(H1820)
MFCD03493188
N(4METHYLPHENYL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
N(4METHYLPHENYL)34DIHYDROISOQUINOLINE2(1H)CARBOTHIOAMIDE
ZINC000000314972
ZINC00314972
ZINC314972

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Available files

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