Vitas-M small molecule compound
(2E)-2-(4-ethylbenzylidene)-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK515109
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(cc1)CC)/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 C24H23N3O3S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S/c1-3-13-30-19-11-9-17(10-12-19)14-20-22(28)25-24-27(26-20)23(29)21(31-24)15-18-7-5-16(4-2)6-8-18/h5-12,15H,3-4,13-14H2,1-2H3/b21-15+InChIKey
LWQGYUNYRDPBRS-RCCKNPSSSA-NSynonyms
(2E)2((4ETHYLPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(4ethylbenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4ethylbenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)CC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)CC)c2=O
InChI=1SC24H23N3O3Sc1313301911917(101219)142022(28)252427(2620)23(29)21(3124)15187516(42)6818h51215H341314H212H3b2115+
MFCD06290947
ZINC000026896310
ZINC26896310
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