Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate

Catalog ID
STK839825
SMILES O=C(N1CCOCC1)Oc1ccc2c(c1C)occ(c2=O)c1nc2c(s1)cccc2

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 C22H18N2O5S MW 422.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5S/c1-13-17(29-22(26)24-8-10-27-11-9-24)7-6-14-19(25)15(12-28-20(13)14)21-23-16-4-2-3-5-18(16)30-21/h2-7,12H,8-11H2,1H3
InChIKey
LUBXZIMDLROIBR-UHFFFAOYSA-N
Synonyms
384377-60-0
(3(13BENZOTHIAZOL2YL)8METHYL4OXOCHROMEN7YL)MORPHOLINE4CARBOXYLATE
3(13BENZOTHIAZOL2YL)8METHYL4OXO4HCHROMEN7YL4MORPHOLINECARBOXYLATE
3(13benzothiazol2yl)8methyl4oxo4Hchromen7ylmorpholine4carboxylate
3(BENZO(D)THIAZOL2YL)8METHYL4OXO4HCHROMEN7YLMORPHOLINE4CARBOXYLATE
384377600
3BENZOTHIAZOL2YL8METHYL4OXOCHROMEN7YLMORPHOLINE4CARBOXYLATE
CC1=C(C=CC2=C1OC=C(C2=O)C3=NC4=CC=CC=C4S3)OC(=O)N5CCOCC5
InChI=1SC22H18N2O5Sc11317(2922(26)248102711924)761419(25)15(122820(13)14)212316423518(16)3021h2712H811H21H3
MFCD03285121
ZINC000001159981
ZINC01159981
ZINC1159981

Check stock

See real-time availability and sample size for STK839825 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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