Vitas-M small molecule compound
5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STL042612
SMILES COc1cc(ccc1OC)C1=NOC2C1C(=O)N(C2=O)c1ccc(cc1)Cl
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 C19H15ClN2O5 MW 386.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O5/c1-25-13-8-3-10(9-14(13)26-2)16-15-17(27-21-16)19(24)22(18(15)23)12-6-4-11(20)5-7-12/h3-9,15,17H,1-2H3InChIKey
OXRDEAYKXQORJN-UHFFFAOYSA-NSynonyms
(3aR6aS)5(4chlorophenyl)3(34dimethoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
5(4CHLOROPHENYL)3(34DIMETHOXYPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
5(4chlorophenyl)3(34dimethoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
COC1=C(C=C(C=C1)C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)Cl)OC
COc1cc(ccc1OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)Cl
InChI=1SC19H15ClN2O5c125138310(914(13)262)161517(272116)19(24)22(18(15)23)126411(20)5712h391517H12H3
MFCD18192497
ZINC000100836183
ZINC000102870617
Check stock
See real-time availability and sample size for STL042612 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.