Vitas-M small molecule compound

2-[2-(2-chlorophenoxy)propanoyl]-N-methylhydrazinecarbothioamide

Catalog ID
STK434103
SMILES CNC(=S)NNC(=O)C(Oc1ccccc1Cl)C

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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/c1-7(10(16)14-15-11(18)13-2)17-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H,14,16)(H2,13,15,18)
InChIKey
HYRHIGAVODAABW-UHFFFAOYSA-N
Synonyms

1(2(2CHLOROPHENOXY)PROPANOYLAMINO)3METHYLTHIOUREA
2(2(2chlorophenoxy)propanoyl)Nmethylhydrazinecarbothioamide
2(2CHLOROPHENOXY)N(((METHYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NC)OC1=CC=CC=C1Cl
InChI=1SC11H14ClN3O2Sc17(10(16)141511(18)132)17964358(9)12h37H12H3(H1416)(H2131518)
MFCD03943412
ZINC000006763129
ZINC000006824049

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Available files

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