Vitas-M small molecule compound
6-butyl 8-methyl (2Z)-5-amino-2-(4-methylbenzylidene)-7-(4-methylphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STL015965
SMILES CCCCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)C)C(=O)OC)s/c(=C\c1ccc(cc1)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 C29H30N2O5S MW 518.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O5S/c1-5-6-15-36-29(34)23-22(20-13-9-18(3)10-14-20)24(28(33)35-4)27-31(25(23)30)26(32)21(37-27)16-19-11-7-17(2)8-12-19/h7-14,16,22H,5-6,15,30H2,1-4H3/b21-16-InChIKey
HFQFDYSLRCKJEZ-PGMHBOJBSA-NSynonyms
799782-36-8(Z)6butyl8methyl5amino2(4methylbenzylidene)3oxo7(ptolyl)37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6butyl8methyl(2Z)5amino2(4methylbenzylidene)7(4methylphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OBUTYL8OMETHYL(2Z)5AMINO7(4METHYLPHENYL)2((4METHYLPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
799782368
CCCCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)C)C(=O)OC)sc(=Cc1ccc(cc1)C)c2=O
CCCCOC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)C)C(=O)OC)SC(=CC4=CC=C(C=C4)C)C2=O)N
InChI=1SC29H30N2O5Sc156153629(34)2322(2013918(3)101420)24(28(33)354)2731(25(23)30)26(32)21(3727)161911717(2)81219h7141622H561530H214H3b2116
MFCD03674407
ZINC000002212687
ZINC000002212690
Check stock
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Check stock on Vitas-MAvailable files
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