Vitas-M small molecule compound

N-[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]-1H-pyrazole-1-carbothioamide

Catalog ID
STK309675
SMILES Clc1ccccc1Cn1ncc(c1)NC(=S)n1cccn1

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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 C14H12ClN5S MW 317.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN5S/c15-13-5-2-1-4-11(13)9-19-10-12(8-17-19)18-14(21)20-7-3-6-16-20/h1-8,10H,9H2,(H,18,21)
InChIKey
UFDKYQLBQADCEB-UHFFFAOYSA-N
Synonyms
1005593-80-5
1005593805
C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=S)N3C=CC=N3)Cl
InChI=1SC14H12ClN5Sc1513521411(13)9191012(81719)1814(21)207361620h1810H9H2(H1821)
MFCD04052837
N(1((2CHLOROPHENYL)METHYL)PYRAZOL4YL)PYRAZOLE1CARBOTHIOAMIDE
N(1(2chlorobenzyl)1Hpyrazol4yl)1Hpyrazole1carbothioamide
ZINC000002802643
ZINC02802643
ZINC2802643

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Available files

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