Vitas-M small molecule compound

2-[(2,6-dichlorophenoxy)acetyl]-N-ethylhydrazinecarbothioamide

Catalog ID
STK435978
SMILES CCNC(=S)NNC(=O)COc1c(Cl)cccc1Cl

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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 C11H13Cl2N3O2S MW 322.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13Cl2N3O2S/c1-2-14-11(19)16-15-9(17)6-18-10-7(12)4-3-5-8(10)13/h3-5H,2,6H2,1H3,(H,15,17)(H2,14,16,19)
InChIKey
LRGNRMBWQXELTA-UHFFFAOYSA-N
Synonyms

1((2(26DICHLOROPHENOXY)ACETYL)AMINO)3ETHYLTHIOUREA
2((26dichlorophenoxy)acetyl)Nethylhydrazinecarbothioamide
2(26DICHLOROPHENOXY)N(((ETHYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CCNC(=S)NNC(=O)COC1=C(C=CC=C1Cl)Cl
InChI=1SC11H13Cl2N3O2Sc121411(19)16159(17)618107(12)4358(10)13h35H26H21H3(H1517)(H2141619)
MFCD03944347
ZINC000006655121
ZINC06655121
ZINC6655121

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Available files

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