Vitas-M small molecule compound
(2Z)-2-(3-phenoxybenzylidene)-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK819784
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1cccc(c1)Oc1ccccc1)/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 C28H23N3O4S MW 497.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4S/c1-2-15-34-21-13-11-19(12-14-21)17-24-26(32)29-28-31(30-24)27(33)25(36-28)18-20-7-6-10-23(16-20)35-22-8-4-3-5-9-22/h3-14,16,18H,2,15,17H2,1H3/b25-18-InChIKey
ADKKJDVKSLUGCG-BWAHOGKJSA-NSynonyms
620540-39-8(2Z)2((3PHENOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3phenoxybenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(3phenoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620540398
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cccc(c1)Oc1ccccc1)c2=O
InChI=1SC28H23N3O4Sc12153421131119(121421)172426(32)292831(3024)27(33)25(3628)1820761023(1620)35228435922h3141618H21517H21H3b2518
MFCD05679255
ZINC000002447259
ZINC02447259
ZINC2447259
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