Vitas-M small molecule compound
(2E)-2-[2-(pentyloxy)benzylidene]-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK880832
SMILES CCCCCOc1ccccc1/C=c\1/sc2n(c1=O)nc(c(=O)n2)c1ccccc1
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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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-2-3-9-14-29-18-13-8-7-12-17(18)15-19-22(28)26-23(30-19)24-21(27)20(25-26)16-10-5-4-6-11-16/h4-8,10-13,15H,2-3,9,14H2,1H3/b19-15+InChIKey
FIDRKTKKNJLITD-XDJHFCHBSA-NSynonyms
617695-14-4(2E)2((2PENTOXYPHENYL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(2(pentyloxy)benzylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(2(pentyloxy)benzylidene)6phenyl2Hthiazolo(32b)(124)triazine37dione
2(2(PENTYLOXY)BENZYLIDENE)6PHENYL2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
617695144
CCCCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2
CCCCCOc1ccccc1C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1
InChI=1SC23H21N3O3Sc123914291813871217(18)151922(28)2623(3019)2421(27)20(2526)16105461116h48101315H23914H21H3b1915+
MFCD04441383
ZINC000002368766
ZINC02368766
ZINC2368766
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