Vitas-M small molecule compound
(2Z)-2-(3-chlorobenzylidene)-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK817944
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1cccc(c1)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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c1-2-10-29-17-8-6-14(7-9-17)12-18-20(27)24-22-26(25-18)21(28)19(30-22)13-15-4-3-5-16(23)11-15/h3-9,11,13H,2,10,12H2,1H3/b19-13-InChIKey
BLLMVJWCINZUDS-UYRXBGFRSA-NSynonyms
620540-05-8(2Z)2((3CHLOROPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3chlorobenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(3chlorobenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620540058
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=CC=C4)Cl)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cccc(c1)Cl)c2=O
InChI=1SC22H18ClN3O3Sc121029178614(7917)121820(27)242226(2518)21(28)19(3022)131543516(23)1115h391113H21012H21H3b1913
MFCD05705661
ZINC000009346378
ZINC09346378
ZINC9346378
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