Vitas-M small molecule compound
(3aR,6aS)-3-(4-chlorophenyl)-5-(2-methylphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK594373
SMILES Clc1ccc(cc1)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccccc1C
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 C18H13ClN2O3 MW 340.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O3/c1-10-4-2-3-5-13(10)21-17(22)14-15(20-24-16(14)18(21)23)11-6-8-12(19)9-7-11/h2-9,14,16H,1H3/t14-,16+/m1/s1InChIKey
ZLDFJLYSSVVVRQ-ZBFHGGJFSA-NSynonyms
1212283-82-3(3AR6AS)3(4CHLOROPHENYL)5(2METHYLPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(4chlorophenyl)5(2methylphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(4chlorophenyl)5(otolyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212283823
CC1=CC=CC=C1N2C(=O)C3C(C2=O)ON=C3C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccccc1C
InChI=1SC18H13ClN2O3c110423513(10)2117(22)1415(202416(14)18(21)23)116812(19)9711h291416H1H3t1416+m1s1
MFCD18245985
ZINC000101298016
ZINC101298016
Check stock
See real-time availability and sample size for STK594373 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.