Vitas-M small molecule compound

2-acetyl-N-(4-chlorophenyl)hydrazinecarbothioamide

Catalog ID
STK444453
SMILES S=C(Nc1ccc(cc1)Cl)NNC(=O)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 C9H10ClN3OS MW 243.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10ClN3OS/c1-6(14)12-13-9(15)11-8-4-2-7(10)3-5-8/h2-5H,1H3,(H,12,14)(H2,11,13,15)
InChIKey
BUHXMDPTLOGNGS-UHFFFAOYSA-N
Synonyms

1acetamido3(4chlorophenyl)thiourea
2acetylN(4chlorophenyl)hydrazinecarbothioamide
CC(=O)NNC(=S)NC1=CC=C(C=C1)Cl
InChI=1SC9H10ClN3OSc16(14)12139(15)118427(10)358h25H1H3(H1214)(H2111315)
MFCD04055600
N((((4CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
ZINC000006317929
ZINC06317929
ZINC6317929

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Available files

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