Vitas-M small molecule compound

ethyl 3-(1,3-benzothiazol-2-yl)-7-[(4-chlorobutanoyl)oxy]-4-oxo-4H-chromene-2-carboxylate

Catalog ID
STK888481
SMILES ClCCCC(=O)Oc1ccc2c(c1)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 C23H18ClNO6S MW 471.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO6S/c1-2-29-23(28)21-19(22-25-15-6-3-4-7-17(15)32-22)20(27)14-10-9-13(12-16(14)31-21)30-18(26)8-5-11-24/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3
InChIKey
YSAANJSUQONBJL-UHFFFAOYSA-N
Synonyms
637746-61-3
3BENZOTHIAZOL2YL2(ETHOXYCARBONYL)4OXOCHROMEN7YL4CHLOROBUTANOATE
637746613
CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCCCl)C3=NC4=CC=CC=C4S3
ethyl3(13benzothiazol2yl)7((4chlorobutanoyl)oxy)4oxo4Hchromene2carboxylate
ETHYL3(13BENZOTHIAZOL2YL)7(4CHLOROBUTANOYLOXY)4OXOCHROMENE2CARBOXYLATE
ETHYL3(BENZO(D)THIAZOL2YL)7((4CHLOROBUTANOYL)OXY)4OXO4HCHROMENE2CARBOXYLATE
InChI=1SC23H18ClNO6Sc122923(28)2119(222515634717(15)3222)20(27)1410913(1216(14)3121)3018(26)851124h346791012H25811H21H3
MFCD03669221
ZINC000002199855
ZINC02199855
ZINC2199855

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Available files

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