Vitas-M small molecule compound

ethyl 4-[(3-methoxyphenyl)carbamothioyl]piperazine-1-carboxylate

Catalog ID
STK057337
SMILES CCOC(=O)N1CCN(CC1)C(=S)Nc1cccc(c1)OC

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 C15H21N3O3S MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O3S/c1-3-21-15(19)18-9-7-17(8-10-18)14(22)16-12-5-4-6-13(11-12)20-2/h4-6,11H,3,7-10H2,1-2H3,(H,16,22)
InChIKey
PRXPZQGNTUCFNH-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=S)Nc1cccc(c1)OC
CCOC(=O)N1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC
ETHYL4((3METHOXYPHENYL)CARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H21N3O3Sc132115(19)189717(81018)14(22)161254613(1112)202h4611H3710H212H3(H1622)
MFCD03713639
STK057337
ZINC000001157271
ZINC01157271
ZINC1157271

Check stock

See real-time availability and sample size for STK057337 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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