Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,2-diphenylacetamide

Catalog ID
STK255451
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1C)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 C28H22N2OS MW 434.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2OS/c1-19-18-22(28-30-24-14-8-9-15-25(24)32-28)16-17-23(19)29-27(31)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18,26H,1H3,(H,29,31)
InChIKey
UUBOSYHNAGEJLB-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H22N2OSc1191822(28302414891525(24)3228)161723(19)2927(31)26(20104251120)21126371321h21826H1H3(H2931)
MFCD03836247
N(4(13benzothiazol2yl)2methylphenyl)22diphenylacetamide
N(4BENZOTHIAZOL2YL2METHYLPHENYL)22DIPHENYLACETAMIDE
ZINC000008919333
ZINC08919333
ZINC8919333

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Available files

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