Vitas-M small molecule compound
4-[3-(2-chlorophenyl)-4,6-dioxo-3a,4,6,6a-tetrahydro-5H-pyrrolo[3,4-d][1,2]oxazol-5-yl]phenyl acetate
Catalog ID
STL347312
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C(=NO2)c1ccccc1Cl
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 C19H13ClN2O5 MW 384.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O5/c1-10(23)26-12-8-6-11(7-9-12)22-18(24)15-16(21-27-17(15)19(22)25)13-4-2-3-5-14(13)20/h2-9,15,17H,1H3InChIKey
SCGQRHGURMXRJU-UHFFFAOYSA-NSynonyms
(4(3(2CHLOROPHENYL)46DIOXO3A6ADIHYDROPYRROLO(34D)(12)OXAZOL5YL)PHENYL)ACETATE
4((3aR6aS)3(2chlorophenyl)46dioxo66adihydro3aHpyrrolo(34d)isoxazol5(4H)yl)phenylacetate
4(3(2chlorophenyl)46dioxo3a466atetrahydro5Hpyrrolo(34d)(12)oxazol5yl)phenylacetate
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=CC=C4Cl
CC(=O)Oc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C(=NO2)c1ccccc1Cl
InChI=1SC19H13ClN2O5c110(23)26128611(7912)2218(24)1516(212717(15)19(22)25)13423514(13)20h291517H1H3
MFCD07204331
ZINC000006563122
ZINC000101592248
Check stock
See real-time availability and sample size for STL347312 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.