Vitas-M small molecule compound

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

Catalog ID
STK443220
SMILES COc1ccc(cc1)OC(C(=O)NNC(=S)NCC=C)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 C14H19N3O3S MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O3S/c1-4-9-15-14(21)17-16-13(18)10(2)20-12-7-5-11(19-3)6-8-12/h4-8,10H,1,9H2,2-3H3,(H,16,18)(H2,15,17,21)
InChIKey
RIVFYAAMNIRIKC-UHFFFAOYSA-N
Synonyms

1(2(4methoxyphenoxy)propanoylamino)3prop2enylthiourea
2(2(4methoxyphenoxy)propanoyl)N(prop2en1yl)hydrazinecarbothioamide
2(4METHOXYPHENOXY)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NCC=C)OC1=CC=C(C=C1)OC
InChI=1SC14H19N3O3Sc1491514(21)171613(18)10(2)20127511(193)6812h4810H19H223H3(H1618)(H2151721)
MFCD04054721
ZINC000006520896
ZINC000006524327

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Available files

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