Vitas-M small molecule compound

N-methyl-2-(phenoxyacetyl)hydrazinecarbothioamide

Catalog ID
STK422099
SMILES CNC(=S)NNC(=O)COc1ccccc1

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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 C10H13N3O2S MW 239.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3O2S/c1-11-10(16)13-12-9(14)7-15-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14)(H2,11,13,16)
InChIKey
WXCSXVTVHBWIKP-UHFFFAOYSA-N
Synonyms
35687-20-8
1METHYL3((2PHENOXYACETYL)AMINO)THIOUREA
35687208
CNC(=S)NNC(=O)COC1=CC=CC=C1
InChI=1SC10H13N3O2Sc11110(16)13129(14)7158532468h26H7H21H3(H1214)(H2111316)
MFCD01204117
N(((METHYLAMINO)THIOXOMETHYL)AMINO)2PHENOXYACETAMIDE
NMETHYL2(2PHENOXYACETYL)HYDRAZINECARBOTHIOAMIDE
Nmethyl2(phenoxyacetyl)hydrazinecarbothioamide
ZINC000003617149
ZINC03617149
ZINC3617149

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Available files

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