Vitas-M small molecule compound

N-(3-methoxyphenyl)-N'-phenylhydrazine-1,2-dicarbothioamide

Catalog ID
STK453991
SMILES COc1cccc(c1)NC(=S)NNC(=S)Nc1ccccc1

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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 C15H16N4OS2 MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4OS2/c1-20-13-9-5-8-12(10-13)17-15(22)19-18-14(21)16-11-6-3-2-4-7-11/h2-10H,1H3,(H2,16,18,21)(H2,17,19,22)
InChIKey
LQXHOGMNHOFSJN-UHFFFAOYSA-N
Synonyms

(2(((3METHOXYPHENYL)AMINO)THIOXOMETHYL)HYDRAZINO)(PHENYLAMINO)METHANE1THIONE
1(3methoxyphenyl)3(phenylcarbamothioylamino)thiourea
COC1=CC=CC(=C1)NC(=S)NNC(=S)NC2=CC=CC=C2
InChI=1SC15H16N4OS2c1201395812(1013)1715(22)191814(21)16116324711h210H1H3(H2161821)(H2171922)
MFCD04226063
N(3methoxyphenyl)Nphenylhydrazine12dicarbothioamide
ZINC000006571149
ZINC06571149
ZINC6571149

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Available files

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