Vitas-M small molecule compound

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

Catalog ID
STK832274
SMILES COc1ccc(cc1)c1csc(n1)c1c2ccccn2c(c1N)C(=O)c1ccc(c(c1)C)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 C27H23N3O2S MW 453.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O2S/c1-16-7-8-19(14-17(16)2)26(31)25-24(28)23(22-6-4-5-13-30(22)25)27-29-21(15-33-27)18-9-11-20(32-3)12-10-18/h4-15H,28H2,1-3H3
InChIKey
CWTUWONJTPBTBZ-UHFFFAOYSA-N
Synonyms

(2amino1(4(4methoxyphenyl)13thiazol2yl)indolizin3yl)(34dimethylphenyl)methanone
CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)N)C
InChI=1SC27H23N3O2Sc1167819(1417(16)2)26(31)2524(28)23(226451330(22)25)272921(153327)1891120(323)121018h415H28H213H3
MFCD09058277
ZINC000008844891
ZINC08844891
ZINC8844891

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Available files

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