Vitas-M small molecule compound
1-phenyl-3-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]thiourea
Catalog ID
STK382776
SMILES C=CCC(c1ccccc1)(CNC(=S)Nc1ccccc1)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 C21H24N2S MW 336.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2S/c1-3-15-21(16-4-2,18-11-7-5-8-12-18)17-22-20(24)23-19-13-9-6-10-14-19/h3-14H,1-2,15-17H2,(H2,22,23,24)InChIKey
IFODSWNOLYNVPX-UHFFFAOYSA-NSynonyms
(PHENYLAMINO)((2PHENYL2PROP2ENYLPENT4ENYL)AMINO)METHANE1THIONE
1phenyl3(2phenyl2(prop2en1yl)pent4en1yl)thiourea
1PHENYL3(2PHENYL2PROP2ENYLPENT4ENYL)THIOUREA
C=CCC(CC=C)(CNC(=S)NC1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC21H24N2Sc131521(164218117581218)172220(24)23191396101419h314H121517H2(H2222324)
MFCD03649668
ZINC000002866947
ZINC02866947
ZINC2866947
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