Vitas-M small molecule compound
N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STK436901
SMILES Clc1ccc(cc1)Cn1ccc(n1)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 C20H19ClN4S MW 382.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4S/c21-18-7-5-15(6-8-18)13-25-12-10-19(23-25)22-20(26)24-11-9-16-3-1-2-4-17(16)14-24/h1-8,10,12H,9,11,13-14H2,(H,22,23,26)InChIKey
AFPXNXJALMUHKB-UHFFFAOYSA-NSynonyms
C1CN(CC2=CC=CC=C21)C(=S)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl
InChI=1SC20H19ClN4Sc21187515(6818)1325121019(2325)2220(26)2411916312417(16)1424h181012H9111314H2(H222326)
MFCD03945255
N(1((4CHLOROPHENYL)METHYL)PYRAZOL3YL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
N(1(4chlorobenzyl)1Hpyrazol3yl)34dihydroisoquinoline2(1H)carbothioamide
ZINC000006252699
ZINC06252699
ZINC6252699
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