Vitas-M small molecule compound

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

Catalog ID
STK832273
SMILES CCOc1ccc(cc1)C(=O)c1c(N)c(c2n1cccc2)c1scc(n1)c1ccc(cc1)OC

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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 C27H23N3O3S MW 469.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3S/c1-3-33-20-13-9-18(10-14-20)26(31)25-24(28)23(22-6-4-5-15-30(22)25)27-29-21(16-34-27)17-7-11-19(32-2)12-8-17/h4-16H,3,28H2,1-2H3
InChIKey
GFKMMNAHZXFDLG-UHFFFAOYSA-N
Synonyms

(2amino1(4(4methoxyphenyl)13thiazol2yl)indolizin3yl)(4ethoxyphenyl)methanone
CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)N
InChI=1SC27H23N3O3Sc13332013918(101420)26(31)2524(28)23(226451530(22)25)272921(163427)1771119(322)12817h416H328H212H3
MFCD09058273
ZINC000008844890
ZINC08844890
ZINC8844890

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Available files

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