Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

Catalog ID
STK538084
SMILES O=C(C(Oc1ccc(cc1)Cl)C)Nc1ccc(cc1)c1nc2c(s1)ccc(c2)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 C23H19ClN2O2S MW 422.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2S/c1-14-3-12-21-20(13-14)26-23(29-21)16-4-8-18(9-5-16)25-22(27)15(2)28-19-10-6-17(24)7-11-19/h3-13,15H,1-2H3,(H,25,27)
InChIKey
ZBLMJTRXLGNMTO-UHFFFAOYSA-N
Synonyms
488135-95-1
2(4chlorophenoxy)N(4(5methyl13benzothiazol2yl)phenyl)propanamide
2(4chlorophenoxy)N(4(5methylbenzo(d)thiazol2yl)phenyl)propanamide
488135951
CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl
InChI=1SC23H19ClN2O2Sc1143122120(1314)2623(2921)164818(9516)2522(27)15(2)281910617(24)71119h31315H12H3(H2527)
MFCD01958286
ZINC000001771585
ZINC000001771587

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Available files

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