Vitas-M small molecule compound

N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide

Catalog ID
STK068539
SMILES CCNC(=S)NNC(=S)Nc1ccc(cc1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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/c1-3-12-10(16)14-15-11(17)13-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,12,14,16)(H2,13,15,17)
InChIKey
SXTKIXSXSPCAFS-UHFFFAOYSA-N
Synonyms
125908-31-8
125908318
1ETHYL3((4METHYLPHENYL)CARBAMOTHIOYLAMINO)THIOUREA
CCNC(=S)NNC(=S)NC1=CC=C(C=C1)C
CCNC(=S)NNC(=S)Nc1ccc(cc1)C
InChI=1SC11H16N4S2c131210(16)141511(17)139648(2)579h47H3H212H3(H2121416)(H2131517)
MFCD04242135
NETHYLN(4METHYLPHENYL)HYDRAZINE12DICARBOTHIOAMIDE
STK068539
ZINC000004599123
ZINC04599123
ZINC4599123

Check stock

See real-time availability and sample size for STK068539 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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