Vitas-M small molecule compound
2-[(4-chloro-3-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK413991
SMILES C=CCNC(=S)NNC(=O)COc1ccc(c(c1)C)Cl
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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 C13H16ClN3O2S MW 313.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClN3O2S/c1-3-6-15-13(20)17-16-12(18)8-19-10-4-5-11(14)9(2)7-10/h3-5,7H,1,6,8H2,2H3,(H,16,18)(H2,15,17,20)InChIKey
URDPFFMASFDEDI-UHFFFAOYSA-NSynonyms
1((2(4chloro3methylphenoxy)acetyl)amino)3prop2enylthiourea
2((4chloro3methylphenoxy)acetyl)N(prop2en1yl)hydrazinecarbothioamide
2(4CHLORO3METHYLPHENOXY)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NCC=C)Cl
InChI=1SC13H16ClN3O2Sc1361513(20)171612(18)819104511(14)9(2)710h357H168H22H3(H1618)(H2151720)
MFCD04054675
ZINC000006527800
ZINC06527800
ZINC6527800
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