Vitas-M small molecule compound

2-[(2-chlorophenoxy)acetyl]-N-ethylhydrazinecarbothioamide

Catalog ID
STK413437
SMILES CCNC(=S)NNC(=O)COc1ccccc1Cl

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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 C11H14ClN3O2S MW 287.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClN3O2S/c1-2-13-11(18)15-14-10(16)7-17-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3,(H,14,16)(H2,13,15,18)
InChIKey
YQGNSOCNVZXRKH-UHFFFAOYSA-N
Synonyms

1((2(2CHLOROPHENOXY)ACETYL)AMINO)3ETHYLTHIOUREA
2((2chlorophenoxy)acetyl)Nethylhydrazinecarbothioamide
2(2CHLOROPHENOXY)N(((ETHYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CCNC(=S)NNC(=O)COC1=CC=CC=C1Cl
InChI=1SC11H14ClN3O2Sc121311(18)151410(16)717964358(9)12h36H27H21H3(H1416)(H2131518)
MFCD04137630
ZINC000006463147
ZINC06463147
ZINC6463147

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Available files

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