Vitas-M small molecule compound

2-[2-(2,4-difluorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK448103
SMILES C=CCNC(=S)NNC(=O)C(Oc1ccc(cc1F)F)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 C13H15F2N3O2S MW 315.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15F2N3O2S/c1-3-6-16-13(21)18-17-12(19)8(2)20-11-5-4-9(14)7-10(11)15/h3-5,7-8H,1,6H2,2H3,(H,17,19)(H2,16,18,21)
InChIKey
HRBNAGPLQWKYGQ-UHFFFAOYSA-N
Synonyms

1(2(24difluorophenoxy)propanoylamino)3prop2enylthiourea
2(2(24difluorophenoxy)propanoyl)N(prop2en1yl)hydrazinecarbothioamide
2(24DIFLUOROPHENOXY)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NCC=C)OC1=C(C=C(C=C1)F)F
InChI=1SC13H15F2N3O2Sc1361613(21)181712(19)8(2)2011549(14)710(11)15h3578H16H22H3(H1719)(H2161821)
MFCD04137761
ZINC000006850544
ZINC000006852735

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.