Vitas-M small molecule compound
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dimethoxyphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STL054878
SMILES COc1c(OC)cccc1C1=NOC2C1C(=O)N(C2=O)c1ccc2c(c1)OCCO2
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 C21H18N2O7 MW 410.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O7/c1-26-14-5-3-4-12(18(14)27-2)17-16-19(30-22-17)21(25)23(20(16)24)11-6-7-13-15(10-11)29-9-8-28-13/h3-7,10,16,19H,8-9H2,1-2H3InChIKey
SHOCKRJNZFYLNQ-UHFFFAOYSA-NSynonyms
(3aR6aS)5(23dihydrobenzo(b)(14)dioxin6yl)3(23dimethoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
5(23DIHYDRO14BENZODIOXIN6YL)3(23DIMETHOXYPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
5(23dihydro14benzodioxin6yl)3(23dimethoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
COC1=CC=CC(=C1OC)C2=NOC3C2C(=O)N(C3=O)C4=CC5=C(C=C4)OCCO5
COc1c(OC)cccc1C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc2c(c1)OCCO2
InChI=1SC21H18N2O7c1261453412(18(14)272)171619(302217)21(25)23(20(16)24)11671315(1011)29982813h37101619H89H212H3
MFCD18192751
ZINC000016033865
ZINC000102893671
Check stock
See real-time availability and sample size for STL054878 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.