Vitas-M small molecule compound

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

Catalog ID
STK762430
SMILES O=C(c1n2ccccc2c(c1N)c1scc(n1)c1ccccc1)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 C24H17N3OS MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3OS/c25-21-20(24-26-18(15-29-24)16-9-3-1-4-10-16)19-13-7-8-14-27(19)22(21)23(28)17-11-5-2-6-12-17/h1-15H,25H2
InChIKey
ODHNOPZGZPBZBN-UHFFFAOYSA-N
Synonyms

(2amino1(4phenyl13thiazol2yl)indolizin3yl)(phenyl)methanone
(2AMINO1(4PHENYL13THIAZOL2YL)INDOLIZIN3YL)PHENYLMETHANONE
2AMINO1(4PHENYL(13THIAZOL2YL))INDOLIZIN3YLPHENYLKETONE
C1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=CC=C5
InChI=1SC24H17N3OSc252120(242618(152924)1693141016)1913781427(19)22(21)23(28)17115261217h115H25H2
MFCD01873110
ZINC000000708413
ZINC00708413
ZINC708413

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Available files

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