Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-[4-(prop-2-en-1-yloxy)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554355
SMILES C=CCOc1ccc(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 C22H16ClN3O3S MW 437.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O3S/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/h2-10,12H,1,11,13H2/b19-12-InChIKey
WXQFARYPACJZDJ-UNOMPAQXSA-NSynonyms
638134-60-8(2Z)6((2CHLOROPHENYL)METHYL)2((4PROP2ENOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(4(prop2en1yloxy)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(allyloxy)benzylidene)6(2chlorobenzyl)2Hthiazolo(32b)(124)triazine37dione
6((2CHLOROPHENYL)METHYL)2((4PROP2ENYLOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134608
C=CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
C=CCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC22H16ClN3O3Sc121129169714(81016)121921(28)2622(3019)2420(27)18(2526)1315534617(15)23h21012H11113H2b1912
MFCD04005608
ZINC000002261617
ZINC02261617
ZINC2261617
Check stock
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