Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-2-(ethoxycarbonyl)-8-methyl-4-oxo-4H-chromen-7-yl ethyl ethanedioate

Catalog ID
STK888136
SMILES CCOC(=O)C(=O)Oc1ccc2c(c1C)oc(c(c2=O)c1nc2c(s1)cccc2)C(=O)OCC

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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 C24H19NO8S MW 481.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO8S/c1-4-30-22(27)20-17(21-25-14-8-6-7-9-16(14)34-21)18(26)13-10-11-15(12(3)19(13)33-20)32-24(29)23(28)31-5-2/h6-11H,4-5H2,1-3H3
InChIKey
TZRJJDOHTSAZPB-UHFFFAOYSA-N
Synonyms
384361-31-3
2O(3(13BENZOTHIAZOL2YL)2ETHOXYCARBONYL8METHYL4OXOCHROMEN7YL)1OETHYLOXALATE
3(13benzothiazol2yl)2(ethoxycarbonyl)8methyl4oxo4Hchromen7ylethylethanedioate
3(benzo(d)thiazol2yl)2(ethoxycarbonyl)8methyl4oxo4Hchromen7ylethyloxalate
384361313
3BENZOTHIAZOL2YL2(ETHOXYCARBONYL)8METHYL4OXOCHROMEN7YLETHYLETHANE12DIOATE
CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C(=O)OCC)C)C3=NC4=CC=CC=C4S3
InChI=1SC24H19NO8Sc143022(27)2017(212514867916(14)3421)18(26)13101115(12(3)19(13)3320)3224(29)23(28)3152h611H45H213H3
MFCD03146570
ZINC000001837662
ZINC01837662
ZINC1837662

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Available files

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