Vitas-M small molecule compound

5-(4-fluorophenyl)-3,5,5a,11b-tetrahydro-2H,6H-chromeno[4',3':4,5]thiopyrano[2,3-d][1,3]thiazole-2,6-dione

Catalog ID
STL336738
SMILES O=C1Oc2ccccc2C2C1C(Sc1c2sc(=O)[nH]1)c1ccc(cc1)F

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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 C19H12FNO3S2 MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12FNO3S2/c20-10-7-5-9(6-8-10)15-14-13(16-17(25-15)21-19(23)26-16)11-3-1-2-4-12(11)24-18(14)22/h1-8,13-15H,(H,21,23)
InChIKey
KLWJRRIGFKCMML-UHFFFAOYSA-N
Synonyms
1260654-05-4
(26DIMETHYLPIPERIDIN1YL)(4METHYLPYRIDIN2YL)CARBAMICACIDTERTBUTYLESTER
1260654054
5(4fluorophenyl)355a11btetrahydro2H6Hchromeno(4345)thiopyrano(23d)(13)thiazole26dione
5(4fluorophenyl)55adihydrochromeno(4345)thiopyrano(23d)thiazole26(3H11bH)dione
C1=CC=C2C(=C1)C3C(C(SC4=C3SC(=O)N4)C5=CC=C(C=C5)F)C(=O)O2
InChI=1SC19H12FNO3S2c2010759(6810)151413(1617(2515)2119(23)2616)11312412(11)2418(14)22h181315H(H2123)
MFCD03668641
O=C1Oc2ccccc2C2C1C(Sc1c2sc(=O)(nH)1)c1ccc(cc1)F
ZINC000001470540
ZINC000013647860

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Available files

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