Vitas-M small molecule compound

N-[(4-chlorophenyl)carbamothioyl]-3,4-dihydroisoquinoline-2(1H)-carboximidamide

Catalog ID
STL576907
SMILES S=C(NC(=N)N1CCc2c(C1)cccc2)Nc1ccc(cc1)Cl

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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 C17H17ClN4S MW 344.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4S/c18-14-5-7-15(8-6-14)20-17(23)21-16(19)22-10-9-12-3-1-2-4-13(12)11-22/h1-8H,9-11H2,(H3,19,20,21,23)
InChIKey
RNSGUJCQGRSJNN-UHFFFAOYSA-N
Synonyms

(1E)1(amino(34dihydro1Hisoquinolin2yl)methylidene)3(4chlorophenyl)thiourea
145916676
InChI=1SC17H17ClN4Sc18145715(8614)2017(23)2116(19)2210912312413(12)1122h18H911H2(H319202123)
MFCD32650514
N((4chlorophenyl)carbamothioyl)34dihydroisoquinoline2(1H)carboximidamide
ZINC001848443002

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Available files

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