Vitas-M small molecule compound

{2-amino-1-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]indolizin-3-yl}(4-methoxyphenyl)methanone

Catalog ID
STK832278
SMILES COc1ccc(cc1)C(=O)c1n2ccccc2c(c1N)c1scc(n1)c1cc(C)ccc1C

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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 C27H23N3O2S MW 453.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O2S/c1-16-7-8-17(2)20(14-16)21-15-33-27(29-21)23-22-6-4-5-13-30(22)25(24(23)28)26(31)18-9-11-19(32-3)12-10-18/h4-15H,28H2,1-3H3
InChIKey
JZWLERZILUSMRV-UHFFFAOYSA-N
Synonyms

(2amino1(4(25dimethylphenyl)13thiazol2yl)indolizin3yl)(4methoxyphenyl)methanone
CC1=CC(=C(C=C1)C)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)OC
InChI=1SC27H23N3O2Sc1167817(2)20(1416)21153327(2921)23226451330(22)25(24(23)28)26(31)1891119(323)121018h415H28H213H3
MFCD09058268
ZINC000008844887
ZINC08844887
ZINC8844887

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.