Vitas-M small molecule compound
(2Z)-6-(4-fluorobenzyl)-2-(4-propoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK704972
SMILES CCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)F
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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 C22H18FN3O3S MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN3O3S/c1-2-11-29-17-9-5-15(6-10-17)13-19-21(28)26-22(30-19)24-20(27)18(25-26)12-14-3-7-16(23)8-4-14/h3-10,13H,2,11-12H2,1H3/b19-13-InChIKey
FQGPTDUORGWJDY-UYRXBGFRSA-NSynonyms
620539-39-1(2Z)6((4FLUOROPHENYL)METHYL)2((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4fluorobenzyl)2(4propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4fluorobenzyl)2(4propoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
620539391
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)F)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)F
InChI=1SC22H18FN3O3Sc121129179515(61017)131921(28)2622(3019)2420(27)18(2526)12143716(23)8414h31013H21112H21H3b1913
MFCD04160286
ZINC000002405426
ZINC02405426
ZINC2405426
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