Vitas-M small molecule compound

2-acetyl-N-[4-(propan-2-yl)phenyl]hydrazinecarbothioamide

Catalog ID
STK444448
SMILES CC(=O)NNC(=S)Nc1ccc(cc1)C(C)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 C12H17N3OS MW 251.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3OS/c1-8(2)10-4-6-11(7-5-10)13-12(17)15-14-9(3)16/h4-8H,1-3H3,(H,14,16)(H2,13,15,17)
InChIKey
UWTJTMUSOPLHSV-UHFFFAOYSA-N
Synonyms

1acetamido3(4propan2ylphenyl)thiourea
2acetylN(4(propan2yl)phenyl)hydrazinecarbothioamide
CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C
InChI=1SC12H17N3OSc18(2)104611(7510)1312(17)15149(3)16h48H13H3(H1416)(H2131517)
MFCD04055596
N((((4(METHYLETHYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
ZINC000006387248
ZINC06387248
ZINC6387248

Check stock

See real-time availability and sample size for STK444448 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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