Vitas-M small molecule compound

N-(4-bromophenyl)-2-(methoxyacetyl)hydrazinecarbothioamide

Catalog ID
STK445068
SMILES COCC(=O)NNC(=S)Nc1ccc(cc1)Br

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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 C10H12BrN3O2S MW 318.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrN3O2S/c1-16-6-9(15)13-14-10(17)12-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,13,15)(H2,12,14,17)
InChIKey
HVIUDYMNAPCNGY-UHFFFAOYSA-N
Synonyms

1(4bromophenyl)3((2methoxyacetyl)amino)thiourea
COCC(=O)NNC(=S)NC1=CC=C(C=C1)Br
InChI=1SC10H12BrN3O2Sc11669(15)131410(17)128427(11)358h25H6H21H3(H1315)(H2121417)
MFCD04057258
N((((4BROMOPHENYL)AMINO)THIOXOMETHYL)AMINO)2METHOXYACETAMIDE
N(4bromophenyl)2(methoxyacetyl)hydrazinecarbothioamide
ZINC000006397527
ZINC06397527
ZINC6397527

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Available files

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