Vitas-M small molecule compound
(2Z)-6-benzyl-2-(4-propoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK809955
SMILES CCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
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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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-2-12-28-17-10-8-16(9-11-17)14-19-21(27)25-22(29-19)23-20(26)18(24-25)13-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3/b19-14-InChIKey
WPTWHPDRCBYLTJ-RGEXLXHISA-NSynonyms
(2Z)6BENZYL2((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6benzyl2(4propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6benzyl2(4propoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6BENZYL2((4PROPOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
InChI=1SC22H19N3O3Sc1212281710816(91117)141921(27)2522(2919)2320(26)18(2425)13156435715h31114H21213H21H3b1914
MFCD02990766
ZINC000013800900
ZINC13800900
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