Vitas-M small molecule compound

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK030661
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccccc1C

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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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c1-15-7-12-19-21(13-15)28-23(25-19)17-8-10-18(11-9-17)24-22(26)14-27-20-6-4-3-5-16(20)2/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey
IOWFIRHUUOXTOY-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C
InChI=1SC23H20N2O2Sc1157121921(1315)2823(2519)1781018(11917)2422(26)142720643516(20)2h313H14H212H3(H2426)
MFCD01964813
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccccc1C
STK030661
ZINC000000670424
ZINC00670424
ZINC670424

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Available files

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