Vitas-M small molecule compound

2-[(2,4-dichlorophenoxy)acetyl]-N-methylhydrazinecarbothioamide

Catalog ID
STK435207
SMILES CNC(=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 C10H11Cl2N3O2S MW 308.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11Cl2N3O2S/c1-13-10(18)15-14-9(16)5-17-8-3-2-6(11)4-7(8)12/h2-4H,5H2,1H3,(H,14,16)(H2,13,15,18)
InChIKey
UGRYDGYJNAQGCV-UHFFFAOYSA-N
Synonyms

1((2(24DICHLOROPHENOXY)ACETYL)AMINO)3METHYLTHIOUREA
2((24dichlorophenoxy)acetyl)Nmethylhydrazinecarbothioamide
2(24DICHLOROPHENOXY)N(((METHYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CNC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI=1SC10H11Cl2N3O2Sc11310(18)15149(16)5178326(11)47(8)12h24H5H21H3(H1416)(H2131518)
MFCD03943350
ZINC000006734703
ZINC06734703
ZINC6734703

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Available files

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