Vitas-M small molecule compound

(7Z)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK724927
SMILES O=C1Nc2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1cccc(c1)C(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 C20H13F3N4O2S MW 430.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13F3N4O2S/c21-20(22,23)11-4-3-5-12(8-11)26-9-24-19-27(10-26)18(29)16(30-19)15-13-6-1-2-7-14(13)25-17(15)28/h1-8H,9-10H2,(H,25,28)/b16-15-
InChIKey
DALGETLMOCHHPD-NXVVXOECSA-N
Synonyms
503429-48-9
(7Z)7(2oxo12dihydro3Hindol3ylidene)3(3(trifluoromethyl)phenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(2OXO1HINDOL3YLIDENE)3(3(TRIFLUOROMETHYL)PHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(2oxoindolin3ylidene)3(3(trifluoromethyl)phenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
503429489
C1N=C2N(CN1C3=CC=CC(=C3)C(F)(F)F)C(=O)C(=C4C5=CC=CC=C5NC4=O)S2
InChI=1SC20H13F3N4O2Sc2120(2223)1143512(811)269241927(1026)18(29)16(3019)1513612714(13)2517(15)28h18H910H2(H2528)b1615
MFCD03677374
O=C1Nc2c(C1=c1sc3=NCN(Cn3c1=O)c1cccc(c1)C(F)(F)F)cccc2
ZINC000002220759
ZINC02220759
ZINC2220759

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Available files

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