Vitas-M small molecule compound
(2Z)-2-[4-(hexyloxy)-3-methoxybenzylidene]-6-(4-methylbenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK705683
SMILES CCCCCCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)C
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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 C27H29N3O4S MW 491.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O4S/c1-4-5-6-7-14-34-22-13-12-20(16-23(22)33-3)17-24-26(32)30-27(35-24)28-25(31)21(29-30)15-19-10-8-18(2)9-11-19/h8-13,16-17H,4-7,14-15H2,1-3H3/b24-17-InChIKey
YQBUBHUSTXJFCB-ULJHMMPZSA-NSynonyms
620539-23-3(2Z)2((4HEXOXY3METHOXYPHENYL)METHYLIDENE)6((4METHYLPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(4(hexyloxy)3methoxybenzylidene)6(4methylbenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(hexyloxy)3methoxybenzylidene)6(4methylbenzyl)2Hthiazolo(32b)(124)triazine37dione
620539233
CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)C)S2)OC
CCCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)C
InChI=1SC27H29N3O4Sc14567143422131220(1623(22)333)172426(32)3027(3524)2825(31)21(2930)151910818(2)91119h8131617H471415H213H3b2417
MFCD03535700
ZINC000002403124
ZINC02403124
ZINC2403124
Check stock
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