Vitas-M small molecule compound
(2Z)-2-[4-(hexyloxy)-3-methoxybenzylidene]-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK820008
SMILES CCCCCCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OCCC
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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 C29H33N3O5S MW 535.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O5S/c1-4-6-7-8-16-37-24-14-11-21(18-25(24)35-3)19-26-28(34)32-29(38-26)30-27(33)23(31-32)17-20-9-12-22(13-10-20)36-15-5-2/h9-14,18-19H,4-8,15-17H2,1-3H3/b26-19-InChIKey
AWTWKFIRDYQNHX-XHPQRKPJSA-NSynonyms
620540-50-3(2Z)2((4HEXOXY3METHOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(4(hexyloxy)3methoxybenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(hexyloxy)3methoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620540503
CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OCCC)S2)OC
CCCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OCCC
InChI=1SC29H33N3O5Sc14678163724141121(1825(24)353)192628(34)3229(3826)3027(33)23(3132)172091222(131020)361552h9141819H481517H213H3b2619
MFCD05686195
ZINC000100948182
ZINC100948182
Check stock
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Check stock on Vitas-MAvailable files
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