Vitas-M small molecule compound
(7Z)-3-(3,4-difluorophenyl)-7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK600748
SMILES COc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(c(c1)F)F)/C(=O)N2
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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 C20H14F2N4O3S MW 428.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14F2N4O3S/c1-29-11-3-5-15-12(7-11)16(18(27)24-15)17-19(28)26-9-25(8-23-20(26)30-17)10-2-4-13(21)14(22)6-10/h2-7H,8-9H2,1H3,(H,24,27)/b17-16-InChIKey
FEFMWCZBCSLLBY-MSUUIHNZSA-NSynonyms
904008-73-7(7Z)3(34difluorophenyl)7(5methoxy2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(34difluorophenyl)7(5methoxy2oxo1Hindol3ylidene)24dihydro(13)thiazolo(32a)(135)triazin6one
(Z)3(34difluorophenyl)7(5methoxy2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
904008737
COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC(=C(C=C5)F)F
COc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(c(c1)F)F)C(=O)N2
InChI=1SC20H14F2N4O3Sc12911351512(711)16(18(27)2415)1719(28)26925(82320(26)3017)102413(21)14(22)610h27H89H21H3(H2427)b1716
MFCD08289381
ZINC000009410214
ZINC09410214
ZINC9410214
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