Vitas-M small molecule compound
(2E)-2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-6-(4-methoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK903744
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(o1)c1ccc(cc1)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 C24H16ClN3O4S MW 477.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O4S/c1-31-17-8-2-14(3-9-17)12-19-22(29)26-24-28(27-19)23(30)21(33-24)13-18-10-11-20(32-18)15-4-6-16(25)7-5-15/h2-11,13H,12H2,1H3/b21-13+InChIKey
IDWSUOWHZLFSON-FYJGNVAPSA-NSynonyms
(2E)2((5(4chlorophenyl)furan2yl)methylidene)6((4methoxyphenyl)methyl)(13)thiazolo(32b)(124)triazine37dione
(2E)2((5(4chlorophenyl)furan2yl)methylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((5(4chlorophenyl)furan2yl)methylene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
COC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)Cl)SC3=NC2=O
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(o1)c1ccc(cc1)Cl)c2=O
InChI=1SC24H16ClN3O4Sc131178214(3917)121922(29)262428(2719)23(30)21(3324)1318101120(3218)154616(25)7515h21113H12H21H3b2113+
MFCD18075951
ZINC000027021467
ZINC27021467
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