Vitas-M small molecule compound

2-[(3,4-dichlorophenyl)acetyl]-N-methylhydrazinecarbothioamide

Catalog ID
STK434102
SMILES CNC(=S)NNC(=O)Cc1ccc(c(c1)Cl)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 C10H11Cl2N3OS MW 292.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11Cl2N3OS/c1-13-10(17)15-14-9(16)5-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H,14,16)(H2,13,15,17)
InChIKey
OLSUWVKUDSZYLW-UHFFFAOYSA-N
Synonyms

1((2(34DICHLOROPHENYL)ACETYL)AMINO)3METHYLTHIOUREA
2((34dichlorophenyl)acetyl)Nmethylhydrazinecarbothioamide
2(34DICHLOROPHENYL)N(((METHYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CNC(=S)NNC(=O)CC1=CC(=C(C=C1)Cl)Cl
InChI=1SC10H11Cl2N3OSc11310(17)15149(16)56237(11)8(12)46h24H5H21H3(H1416)(H2131517)
MFCD03943411
ZINC000006734705
ZINC06734705
ZINC6734705

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Available files

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