Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-2-(trifluoromethyl)-4H-chromen-7-yl 3-cyclopentylpropanoate
Catalog ID
STK888203
SMILES O=C(Oc1ccc2c(c1C)oc(c(c2=O)c1nc2c(s1)cccc2)C(F)(F)F)CCC1CCCC1
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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 C26H22F3NO4S MW 501.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22F3NO4S/c1-14-18(33-20(31)13-10-15-6-2-3-7-15)12-11-16-22(32)21(24(26(27,28)29)34-23(14)16)25-30-17-8-4-5-9-19(17)35-25/h4-5,8-9,11-12,15H,2-3,6-7,10,13H2,1H3InChIKey
CBRHICOVNNDHFB-UHFFFAOYSA-NSynonyms
488801-18-9(3(13BENZOTHIAZOL2YL)8METHYL4OXO2(TRIFLUOROMETHYL)CHROMEN7YL)3CYCLOPENTYLPROPANOATE
3(13benzothiazol2yl)8methyl4oxo2(trifluoromethyl)4Hchromen7yl3cyclopentylpropanoate
3(benzo(d)thiazol2yl)8methyl4oxo2(trifluoromethyl)4Hchromen7yl3cyclopentylpropanoate
3BENZOTHIAZOL2YL8METHYL4OXO2(TRIFLUOROMETHYL)CHROMEN7YL3CYCLOPENTYLPROPANOATE
488801189
CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C(F)(F)F)OC(=O)CCC5CCCC5
InChI=1SC26H22F3NO4Sc11418(3320(31)131015623715)12111622(32)21(24(26(2728)29)3423(14)16)253017845919(17)3525h4589111215H23671013H21H3
MFCD03292986
ZINC000001822427
ZINC01822427
ZINC1822427
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