Vitas-M small molecule compound
(7Z)-3-(2,3-dihydro-1H-inden-5-yl)-7-(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
STK614365
SMILES O=C1Nc2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1ccc3c(c1)CCC3)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 C22H18N4O2S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S/c27-20-18(16-6-1-2-7-17(16)24-20)19-21(28)26-12-25(11-23-22(26)29-19)15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,11-12H2,(H,24,27)/b19-18-InChIKey
NYUAGMIWSXBRCF-HNENSFHCSA-NSynonyms
903201-01-4(7Z)3(23dihydro1Hinden5yl)7(2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(23DIHYDRO1HINDEN5YL)7(2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(23dihydro1Hinden5yl)7(2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
903201014
C1CC2=C(C1)C=C(C=C2)N3CN=C4N(C3)C(=O)C(=C5C6=CC=CC=C6NC5=O)S4
InChI=1SC22H18N4O2Sc272018(16612717(16)2420)1921(28)261225(112322(26)2919)15981343514(13)1015h12610H351112H2(H2427)b1918
MFCD08285599
O=C1Nc2c(C1=c1sc3=NCN(Cn3c1=O)c1ccc3c(c1)CCC3)cccc2
ZINC000006662355
ZINC06662355
ZINC6662355
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