Vitas-M small molecule compound

2-[(2,4-dichlorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STL119892
SMILES C=CCNC(=S)NNC(=O)COc1ccc(cc1Cl)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 C12H13Cl2N3O2S MW 334.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13Cl2N3O2S/c1-2-5-15-12(20)17-16-11(18)7-19-10-4-3-8(13)6-9(10)14/h2-4,6H,1,5,7H2,(H,16,18)(H2,15,17,20)
InChIKey
BDJIXAGZBHJOMD-UHFFFAOYSA-N
Synonyms
18233-39-1
(E)NALLYLN(2(24DICHLOROPHENOXY)ACETYL)CARBAMOHYDRAZONOTHIOICACID
1((2(24DICHLOROPHENOXY)ACETYL)AMINO)3PROP2ENYLTHIOUREA
18233391
2((24dichlorophenoxy)acetyl)N(prop2en1yl)hydrazinecarbothioamide
2(24DICHLOROPHENOXY)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
C=CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI=1SC12H13Cl2N3O2Sc1251512(20)171611(18)71910438(13)69(10)14h246H157H2(H1618)(H2151720)
MFCD00181827
ZINC000005631206
ZINC05631206
ZINC5631206

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Available files

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