Vitas-M small molecule compound

1-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-3-(4-ethoxyphenyl)thiourea

Catalog ID
STK458011
SMILES CCOc1ccc(cc1)NC(=S)Nc1c(C)nn(c1C)Cc1ccccc1C

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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 C22H26N4OS MW 394.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4OS/c1-5-27-20-12-10-19(11-13-20)23-22(28)24-21-16(3)25-26(17(21)4)14-18-9-7-6-8-15(18)2/h6-13H,5,14H2,1-4H3,(H2,23,24,28)
InChIKey
JWISRXMLYCTCIH-UHFFFAOYSA-N
Synonyms

((35DIMETHYL1((2METHYLPHENYL)METHYL)PYRAZOL4YL)AMINO)((4ETHOXYPHENYL)AMINO)METHANE1THIONE
1(35DIMETHYL1((2METHYLPHENYL)METHYL)PYRAZOL4YL)3(4ETHOXYPHENYL)THIOUREA
1(35dimethyl1(2methylbenzyl)1Hpyrazol4yl)3(4ethoxyphenyl)thiourea
CCOC1=CC=C(C=C1)NC(=S)NC2=C(N(N=C2C)CC3=CC=CC=C3C)C
InChI=1SC22H26N4OSc152720121019(111320)2322(28)242116(3)2526(17(21)4)1418976815(18)2h613H514H214H3(H2232428)
MFCD05990180
ZINC000002854903
ZINC02854903
ZINC2854903

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Available files

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