Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(4-propoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554444
SMILES CCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
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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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c1-2-11-29-16-9-7-14(8-10-16)12-19-21(28)26-22(30-19)24-20(27)18(25-26)13-15-5-3-4-6-17(15)23/h3-10,12H,2,11,13H2,1H3/b19-12-InChIKey
LKVLJBKHHQUDRM-UNOMPAQXSA-NSynonyms
638134-74-4(2Z)6((2CHLOROPHENYL)METHYL)2((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(4propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(4propoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((2CHLOROPHENYL)METHYL)2((4PROPOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134744
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC22H18ClN3O3Sc121129169714(81016)121921(28)2622(3019)2420(27)18(2526)1315534617(15)23h31012H21113H21H3b1912
MFCD04005743
ZINC000002668254
ZINC02668254
ZINC2668254
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