Vitas-M small molecule compound
3-(3-acetylphenyl)-1,1-diprop-2-en-1-ylthiourea
Catalog ID
STK456726
SMILES C=CCN(C(=S)Nc1cccc(c1)C(=O)C)CC=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 C15H18N2OS MW 274.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2OS/c1-4-9-17(10-5-2)15(19)16-14-8-6-7-13(11-14)12(3)18/h4-8,11H,1-2,9-10H2,3H3,(H,16,19)InChIKey
RFMCCCIHMBHDHT-UHFFFAOYSA-NSynonyms
1ACETYL3(((DIPROP2ENYLAMINO)THIOXOMETHYL)AMINO)BENZENE
3(3ACETYLPHENYL)11BIS(PROP2ENYL)THIOUREA
3(3acetylphenyl)11diprop2en1ylthiourea
CC(=O)C1=CC(=CC=C1)NC(=S)N(CC=C)CC=C
InChI=1SC15H18N2OSc14917(1052)15(19)161486713(1114)12(3)18h4811H12910H23H3(H1619)
MFCD05990050
ZINC000000610053
ZINC00610053
ZINC610053
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