Vitas-M small molecule compound

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

Catalog ID
STK859856
SMILES O=C1/C(=c/2\sc3=NCN(Cn3c2=O)c2ccccc2)/c2c(N1C)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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-22-15-10-6-5-9-14(15)16(18(22)25)17-19(26)24-12-23(11-21-20(24)27-17)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3/b17-16-
InChIKey
LBBYNKSSKYYMAQ-MSUUIHNZSA-N
Synonyms
840476-83-7
(7Z)7(1methyl2oxo12dihydro3Hindol3ylidene)3phenyl34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(1METHYL2OXOINDOL3YLIDENE)3PHENYL24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(1methyl2oxoindolin3ylidene)3phenyl34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840476837
CN1C2=CC=CC=C2C(=C3C(=O)N4CN(CN=C4S3)C5=CC=CC=C5)C1=O
InChI=1SC20H16N4O2Sc122151065914(15)16(18(22)25)1719(26)241223(112120(24)2717)137324813h210H1112H21H3b1716
MFCD04006005
O=C1C(=c2sc3=NCN(Cn3c2=O)c2ccccc2)c2c(N1C)cccc2
ZINC000013751140
ZINC13751140

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Available files

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