Vitas-M small molecule compound

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide

Catalog ID
STK441686
SMILES Cc1sc(nc1c1ccccc1)NC(=O)C1c2ccccc2Oc2c1cccc2

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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 C24H18N2O2S MW 398.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O2S/c1-15-22(16-9-3-2-4-10-16)25-24(29-15)26-23(27)21-17-11-5-7-13-19(17)28-20-14-8-6-12-18(20)21/h2-14,21H,1H3,(H,25,26,27)
InChIKey
VDIQQCAQBYOMPK-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24)C5=CC=CC=C5
InChI=1SC24H18N2O2Sc11522(1693241016)2524(2915)2623(27)211711571319(17)282014861218(20)21h21421H1H3(H252627)
MFCD03382830
N(5METHYL4PHENYL(13THIAZOL2YL))XANTHEN9YLCARBOXAMIDE
N(5methyl4phenyl13thiazol2yl)9Hxanthene9carboxamide
ZINC000002757213
ZINC02757213
ZINC2757213

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Available files

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