Vitas-M small molecule compound
(2Z)-2-[4-(benzyloxy)benzylidene]-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK819787
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1ccc(cc1)OCc1ccccc1)/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 C29H25N3O4S MW 511.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4S/c1-2-16-35-23-12-8-20(9-13-23)17-25-27(33)30-29-32(31-25)28(34)26(37-29)18-21-10-14-24(15-11-21)36-19-22-6-4-3-5-7-22/h3-15,18H,2,16-17,19H2,1H3/b26-18-InChIKey
NCCGEAGBYRZRFV-ITYLOYPMSA-NSynonyms
620540-03-6(2Z)2((4PHENYLMETHOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(4(benzyloxy)benzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(benzyloxy)benzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620540036
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)OCc1ccccc1)c2=O
InChI=1SC29H25N3O4Sc1216352312820(91323)172527(33)302932(3125)28(34)26(3729)1821101424(151121)3619226435722h31518H2161719H21H3b2618
MFCD05684150
ZINC000013804304
ZINC13804304
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