Vitas-M small molecule compound

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

Catalog ID
STK045198
SMILES COc1ccc(cc1)CC(=O)Nc1ccc(cc1)c1nc2c(s1)cccc2

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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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-26-18-12-6-15(7-13-18)14-21(25)23-17-10-8-16(9-11-17)22-24-19-4-2-3-5-20(19)27-22/h2-13H,14H2,1H3,(H,23,25)
InChIKey
SXPFYKWXWAARSR-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
COc1ccc(cc1)CC(=O)Nc1ccc(cc1)c1nc2c(s1)cccc2
InChI=1SC22H18N2O2Sc1261812615(71318)1421(25)231710816(91117)222419423520(19)2722h213H14H21H3(H2325)
MFCD01974331
N(4(13BENZOTHIAZOL2YL)PHENYL)2(4METHOXYPHENYL)ACETAMIDE
N(4(BENZO(D)THIAZOL2YL)PHENYL)2(4METHOXYPHENYL)ACETAMIDE
STK045198
ZINC000001174963
ZINC01174963
ZINC1174963

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Available files

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