Vitas-M small molecule compound
(2E)-2-{[5-(4-acetylphenyl)furan-2-yl]methylidene}-6-(4-methylbenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK904253
SMILES Cc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(o1)c1ccc(cc1)C(=O)C)/c2=O
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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 C26H19N3O4S MW 469.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O4S/c1-15-3-5-17(6-4-15)13-21-24(31)27-26-29(28-21)25(32)23(34-26)14-20-11-12-22(33-20)19-9-7-18(8-10-19)16(2)30/h3-12,14H,13H2,1-2H3/b23-14+InChIKey
KGQSJHQLELODKH-OEAKJJBVSA-NSynonyms
(2E)2((5(4ACETYLPHENYL)FURAN2YL)METHYLIDENE)6((4METHYLPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2((5(4acetylphenyl)furan2yl)methylidene)6(4methylbenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((5(4acetylphenyl)furan2yl)methylene)6(4methylbenzyl)2Hthiazolo(32b)(124)triazine37dione
CC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)C(=O)C)SC3=NC2=O
Cc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(o1)c1ccc(cc1)C(=O)C)c2=O
InChI=1SC26H19N3O4Sc1153517(6415)132124(31)272629(2821)25(32)23(3426)1420111222(3320)199718(81019)16(2)30h31214H13H212H3b2314+
MFCD18076029
ZINC000027021771
ZINC27021771
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