Vitas-M small molecule compound

{4-oxo-2-[(phenylcarbonyl)amino]-5,6-dihydro-4H-1,3-thiazin-5-yl}acetic acid

Catalog ID
STL214794
SMILES OC(=O)CC1CSC(=NC1=O)NC(=O)c1ccccc1

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 C13H12N2O4S MW 292.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O4S/c16-10(17)6-9-7-20-13(15-12(9)19)14-11(18)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,16,17)(H,14,15,18,19)
InChIKey
VGSMAZKUNYHJHD-UHFFFAOYSA-N
Synonyms

(4oxo2((phenylcarbonyl)amino)56dihydro4H13thiazin5yl)aceticacid
2(2benzamido4oxo56dihydro13thiazin5yl)aceticacid
C1C(C(=O)N=C(S1)NC(=O)C2=CC=CC=C2)CC(=O)O
InChI=1SC13H12N2O4Sc1610(17)6972013(1512(9)19)1411(18)8421358h159H67H2(H1617)(H14151819)
MFCD18078533
ZINC000032594034
ZINC000032594035

Check stock

See real-time availability and sample size for STL214794 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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