Vitas-M small molecule compound
4-benzyl-N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]piperazine-1-carbothioamide
Catalog ID
STK311599
SMILES S=C(N1CCN(CC1)Cc1ccccc1)Nc1ccn(n1)Cc1c(F)cccc1Cl
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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 C22H23ClFN5S MW 443.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClFN5S/c23-19-7-4-8-20(24)18(19)16-29-10-9-21(26-29)25-22(30)28-13-11-27(12-14-28)15-17-5-2-1-3-6-17/h1-10H,11-16H2,(H,25,26,30)InChIKey
OALBWJGARSIHKI-UHFFFAOYSA-NSynonyms
1005691-63-31005691633
4benzylN(1((2chloro6fluorophenyl)methyl)pyrazol3yl)piperazine1carbothioamide
4benzylN(1(2chloro6fluorobenzyl)1Hpyrazol3yl)piperazine1carbothioamide
C1CN(CCN1CC2=CC=CC=C2)C(=S)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F
InChI=1SC22H23ClFN5Sc231974820(24)18(19)162910921(2629)2522(30)28131127(121428)15175213617h110H1116H2(H252630)
MFCD04138747
ZINC000019639619
ZINC19639619
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