Vitas-M small molecule compound
(2E)-2-[3-methoxy-4-(2-methylpropoxy)benzylidene]-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK514539
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(c(c1)OC)OCC(C)C)/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 C27H29N3O5S MW 507.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O5S/c1-5-12-34-20-9-6-18(7-10-20)13-21-25(31)28-27-30(29-21)26(32)24(36-27)15-19-8-11-22(23(14-19)33-4)35-16-17(2)3/h6-11,14-15,17H,5,12-13,16H2,1-4H3/b24-15+InChIKey
QQDTZGKHBQNXHU-BUVRLJJBSA-NSynonyms
(2E)2((3METHOXY4(2METHYLPROPOXY)PHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(3methoxy4(2methylpropoxy)benzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4isobutoxy3methoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=C(C=C4)OCC(C)C)OC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(c(c1)OC)OCC(C)C)c2=O
InChI=1SC27H29N3O5Sc151234209618(71020)132125(31)282730(2921)26(32)24(3627)151981122(23(1419)334)351617(2)3h611141517H5121316H214H3b2415+
MFCD06290965
ZINC000026962572
ZINC26962572
Check stock
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