Vitas-M small molecule compound
3-(2-methoxyphenyl)-9-(thiophen-2-ylmethyl)-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STK629361
SMILES COc1ccccc1c1c(=O)c2ccc3c(c2oc1C(F)(F)F)CN(CO3)Cc1cccs1
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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 C24H18F3NO4S MW 473.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18F3NO4S/c1-30-18-7-3-2-6-15(18)20-21(29)16-8-9-19-17(22(16)32-23(20)24(25,26)27)12-28(13-31-19)11-14-5-4-10-33-14/h2-10H,11-13H2,1H3InChIKey
ORGRMYKPAHVICA-UHFFFAOYSA-NSynonyms
929810-16-23(2METHOXYPHENYL)9(2THIENYLMETHYL)2(TRIFLUOROMETHYL)8H10HCHROMENO(87E)13OXAZAPERHYDROIN4ONE
3(2methoxyphenyl)9(thiophen2ylmethyl)2(trifluoromethyl)810dihydropyrano(23f)(13)benzoxazin4one
3(2methoxyphenyl)9(thiophen2ylmethyl)2(trifluoromethyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
3(2METHOXYPHENYL)9(THIOPHEN2YLMETHYL)2(TRIFLUOROMETHYL)910DIHYDROCHROMENO(87E)(13)OXAZIN4(8H)ONE
929810162
COC1=CC=CC=C1C2=C(OC3=C(C2=O)C=CC4=C3CN(CO4)CC5=CC=CS5)C(F)(F)F
InChI=1SC24H18F3NO4Sc13018732615(18)2021(29)16891917(22(16)3223(20)24(2526)27)1228(133119)111454103314h210H1113H21H3
MFCD11999734
ZINC000020714134
ZINC20714134
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