Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide

Catalog ID
STK223381
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cccc2)CCc1ccccc1

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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 C22H18N2OS MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2OS/c25-21(15-10-16-6-2-1-3-7-16)23-18-13-11-17(12-14-18)22-24-19-8-4-5-9-20(19)26-22/h1-9,11-14H,10,15H2,(H,23,25)
InChIKey
GBWQADHCYLWEBC-UHFFFAOYSA-N
Synonyms
667407-28-5
667407285
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
InChI=1SC22H18N2OSc2521(1510166213716)2318131117(121418)222419845920(19)2622h191114H1015H2(H2325)
MFCD02767065
N(4(13benzothiazol2yl)phenyl)3phenylpropanamide
N(4(benzo(d)thiazol2yl)phenyl)3phenylpropanamide
ZINC000002377607
ZINC02377607
ZINC2377607

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Available files

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