Vitas-M small molecule compound
1-(4-acetylphenyl)-3-[1-(4-bromobenzyl)-1H-pyrazol-3-yl]thiourea
Catalog ID
STK457720
SMILES S=C(Nc1ccn(n1)Cc1ccc(cc1)Br)Nc1ccc(cc1)C(=O)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 C19H17BrN4OS MW 429.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN4OS/c1-13(25)15-4-8-17(9-5-15)21-19(26)22-18-10-11-24(23-18)12-14-2-6-16(20)7-3-14/h2-11H,12H2,1H3,(H2,21,22,23,26)InChIKey
SJVFEGYXJDORDI-UHFFFAOYSA-NSynonyms
1(4ACETYLPHENYL)3(1((4BROMOPHENYL)METHYL)PYRAZOL3YL)THIOUREA
1(4acetylphenyl)3(1(4bromobenzyl)1Hpyrazol3yl)thiourea
1ACETYL4((((1((4BROMOPHENYL)METHYL)PYRAZOL3YL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Br
InChI=1SC19H17BrN4OSc113(25)154817(9515)2119(26)2218101124(2318)12142616(20)7314h211H12H21H3(H221222326)
MFCD05067505
N(4ACETYLPHENYL)N(1(4BROMOBENZYL)1HPYRAZOL3YL)THIOUREA
ZINC000013519490
ZINC13519490
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