Vitas-M small molecule compound

[2-amino-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl](4-chlorophenyl)methanone

Catalog ID
STK832275
SMILES Clc1ccc(cc1)C(=O)c1c(N)c(c2n1cccc2)c1scc(n1)c1ccccc1

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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 C24H16ClN3OS MW 429.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3OS/c25-17-11-9-16(10-12-17)23(29)22-21(26)20(19-8-4-5-13-28(19)22)24-27-18(14-30-24)15-6-2-1-3-7-15/h1-14H,26H2
InChIKey
CWWBCHFXEIEUCL-UHFFFAOYSA-N
Synonyms

(2amino1(4phenyl13thiazol2yl)indolizin3yl)(4chlorophenyl)methanone
C1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)Cl
InChI=1SC24H16ClN3OSc251711916(101217)23(29)2221(26)20(198451328(19)22)242718(143024)156213715h114H26H2
MFCD02648180
ZINC000001027202
ZINC01027202
ZINC1027202

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Available files

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