Vitas-M small molecule compound

1-cyclopentyl-3-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]thiourea

Catalog ID
STK311331
SMILES S=C(Nc1c(C)nn(c1C)Cc1ccc(c(c1)Cl)Cl)NC1CCCC1

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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 C18H22Cl2N4S MW 397.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22Cl2N4S/c1-11-17(22-18(25)21-14-5-3-4-6-14)12(2)24(23-11)10-13-7-8-15(19)16(20)9-13/h7-9,14H,3-6,10H2,1-2H3,(H2,21,22,25)
InChIKey
AYYVQDRLKVXNLL-UHFFFAOYSA-N
Synonyms
957482-17-6
1CYCLOPENTYL3(1((34DICHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)THIOUREA
1cyclopentyl3(1(34dichlorobenzyl)35dimethyl1Hpyrazol4yl)thiourea
957482176
CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=S)NC3CCCC3
InChI=1SC18H22Cl2N4Sc11117(2218(25)2114534614)12(2)24(2311)10137815(19)16(20)913h7914H3610H212H3(H2212225)
MFCD04137245
ZINC000002853079
ZINC02853079
ZINC2853079

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Available files

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