Vitas-M small molecule compound

1-[4-(butan-2-yl)phenyl]-3-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]thiourea

Catalog ID
STK455598
SMILES CCC(c1ccc(cc1)NC(=S)Nc1c(C)nn(c1C)Cc1c(F)cccc1Cl)C

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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 C23H26ClFN4S MW 445.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClFN4S/c1-5-14(2)17-9-11-18(12-10-17)26-23(30)27-22-15(3)28-29(16(22)4)13-19-20(24)7-6-8-21(19)25/h6-12,14H,5,13H2,1-4H3,(H2,26,27,30)
InChIKey
XQLINZZWAXBISN-UHFFFAOYSA-N
Synonyms

((1((2CHLORO6FLUOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)AMINO)((4(METHYLPROPYL)PHENYL)AMINO)METHANE1THIONE
1(4((2S)BUTAN2YL)PHENYL)3(1(2CHLORO6FLUOROBENZYL)35DIMETHYL1HPYRAZOL4YL)THIOUREA
1(4(butan2yl)phenyl)3(1(2chloro6fluorobenzyl)35dimethyl1Hpyrazol4yl)thiourea
1(4BUTAN2YLPHENYL)3(1((2CHLORO6FLUOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)THIOUREA
CCC(C)C1=CC=C(C=C1)NC(=S)NC2=C(N(N=C2C)CC3=C(C=CC=C3Cl)F)C
InChI=1SC23H26ClFN4Sc1514(2)1791118(121017)2623(30)272215(3)2829(16(22)4)131920(24)76821(19)25h61214H513H214H3(H2262730)
MFCD04227407
ZINC000002857317
ZINC000002857318

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Available files

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