Vitas-M small molecule compound

2-acetyl-N-(2-chlorophenyl)hydrazinecarbothioamide

Catalog ID
STK444447
SMILES CC(=O)NNC(=S)Nc1ccccc1Cl

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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 C9H10ClN3OS MW 243.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10ClN3OS/c1-6(14)12-13-9(15)11-8-5-3-2-4-7(8)10/h2-5H,1H3,(H,12,14)(H2,11,13,15)
InChIKey
GJGRFPDNXNXBLC-UHFFFAOYSA-N
Synonyms
52747-50-9
1acetamido3(2chlorophenyl)thiourea
2acetylN(2chlorophenyl)hydrazinecarbothioamide
3ACETAMIDO1(2CHLOROPHENYL)THIOUREA
52747509
ACETICACID2(((2CHLOROPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE
CC(=O)NNC(=S)NC1=CC=CC=C1Cl
InChI=1SC9H10ClN3OSc16(14)12139(15)11853247(8)10h25H1H3(H1214)(H2111315)
MFCD04055595
N((((2CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
ZINC000006317957
ZINC06317957
ZINC6317957

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Available files

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