Vitas-M small molecule compound

N-phenyl-N'-propylhydrazine-1,2-dicarbothioamide

Catalog ID
STK442446
SMILES CCCNC(=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 C11H16N4S2 MW 268.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4S2/c1-2-8-12-10(16)14-15-11(17)13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,14,16)(H2,13,15,17)
InChIKey
XSVOVGAMJYXIIN-UHFFFAOYSA-N
Synonyms

(PHENYLAMINO)(2((PROPYLAMINO)THIOXOMETHYL)HYDRAZINO)METHANE1THIONE
1phenyl3(propylcarbamothioylamino)thiourea
CCCNC(=S)NNC(=S)NC1=CC=CC=C1
InChI=1SC11H16N4S2c1281210(16)141511(17)139643579h37H28H21H3(H2121416)(H2131517)
MFCD03900672
NphenylNpropylhydrazine12dicarbothioamide
ZINC000005946720
ZINC05946720
ZINC5946720

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Available files

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