Vitas-M small molecule compound
(7Z)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK613699
SMILES O=C1Nc2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)OC(F)(F)F)cccc2
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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 C20H13F3N4O3S MW 446.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13F3N4O3S/c21-20(22,23)30-12-7-5-11(6-8-12)26-9-24-19-27(10-26)18(29)16(31-19)15-13-3-1-2-4-14(13)25-17(15)28/h1-8H,9-10H2,(H,25,28)/b16-15-InChIKey
LKCPBTLMVXKASJ-NXVVXOECSA-NSynonyms
903859-66-5(7Z)7(2oxo12dihydro3Hindol3ylidene)3(4(trifluoromethoxy)phenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(2oxo1Hindol3ylidene)3(4(trifluoromethoxy)phenyl)24dihydro(13)thiazolo(32a)(135)triazin6one
(Z)7(2oxoindolin3ylidene)3(4(trifluoromethoxy)phenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
903859665
C1N=C2N(CN1C3=CC=C(C=C3)OC(F)(F)F)C(=O)C(=C4C5=CC=CC=C5NC4=O)S2
InChI=1SC20H13F3N4O3Sc2120(2223)30127511(6812)269241927(1026)18(29)16(3119)1513312414(13)2517(15)28h18H910H2(H2528)b1615
MFCD08286842
O=C1Nc2c(C1=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)OC(F)(F)F)cccc2
ZINC000009409540
ZINC09409540
ZINC9409540
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