Vitas-M small molecule compound

(2Z)-2-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-6-(4-methoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK905322
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1ccc(o1)c1ccc(c(c1)Cl)Cl)/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 C24H15Cl2N3O4S MW 512.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2N3O4S/c1-32-15-5-2-13(3-6-15)10-19-22(30)27-24-29(28-19)23(31)21(34-24)12-16-7-9-20(33-16)14-4-8-17(25)18(26)11-14/h2-9,11-12H,10H2,1H3/b21-12-
InChIKey
YTLPYVVXCCIXFG-MTJSOVHGSA-N
Synonyms
835912-27-1
(2Z)2((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)6((4METHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2((5(34dichlorophenyl)furan2yl)methylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((5(34dichlorophenyl)furan2yl)methylene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
835912271
COC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)SC3=NC2=O
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)c2=O
InChI=1SC24H15Cl2N3O4Sc132155213(3615)101922(30)272429(2819)23(31)21(3424)12167920(3316)144817(25)18(26)1114h291112H10H21H3b2112
MFCD03687710
ZINC000002249941
ZINC02249941
ZINC2249941

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.