Vitas-M small molecule compound
(2Z)-2-(4-butoxy-3-methoxybenzylidene)-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK818462
SMILES CCCCOc1ccc(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 C27H29N3O5S MW 507.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O5S/c1-4-6-14-35-22-12-9-19(16-23(22)33-3)17-24-26(32)30-27(36-24)28-25(31)21(29-30)15-18-7-10-20(11-8-18)34-13-5-2/h7-12,16-17H,4-6,13-15H2,1-3H3/b24-17-InChIKey
XTDRCAHDJSCDTG-ULJHMMPZSA-NSynonyms
620540-33-2(2Z)2((4BUTOXY3METHOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(4butoxy3methoxybenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4butoxy3methoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620540332
CCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OCCC)S2)OC
CCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OCCC
InChI=1SC27H29N3O5Sc14614352212919(1623(22)333)172426(32)3027(3624)2825(31)21(2930)151871020(11818)341352h7121617H461315H213H3b2417
MFCD05691073
ZINC000013806952
ZINC13806952
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