Vitas-M small molecule compound

N-(prop-2-en-1-yl)-2-[(2,4,6-trichlorophenoxy)acetyl]hydrazinecarbothioamide

Catalog ID
STK455090
SMILES C=CCNC(=S)NNC(=O)COc1c(Cl)cc(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 C12H12Cl3N3O2S MW 368.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12Cl3N3O2S/c1-2-3-16-12(21)18-17-10(19)6-20-11-8(14)4-7(13)5-9(11)15/h2,4-5H,1,3,6H2,(H,17,19)(H2,16,18,21)
InChIKey
KXBKBDPNGMITFU-UHFFFAOYSA-N
Synonyms

1PROP2ENYL3((2(246TRICHLOROPHENOXY)ACETYL)AMINO)THIOUREA
C=CCNC(=S)NNC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl
InChI=1SC12H12Cl3N3O2Sc1231612(21)181710(19)620118(14)47(13)59(11)15h245H136H2(H1719)(H2161821)
MFCD04226150
N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)2(246TRICHLOROPHENOXY)ACETAMIDE
N(prop2en1yl)2((246trichlorophenoxy)acetyl)hydrazinecarbothioamide
NALLYL2((246TRICHLOROPHENOXY)ACETYL)HYDRAZINECARBOTHIOAMIDE
ZINC000002858683
ZINC02858683
ZINC2858683

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Available files

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