Vitas-M small molecule compound

N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(benzyloxy)benzamide

Catalog ID
STK254820
SMILES O=C(c1cccc(c1)OCc1ccccc1)Nc1ccccc1c1nc2c(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 C27H20N2O2S MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O2S/c30-26(20-11-8-12-21(17-20)31-18-19-9-2-1-3-10-19)28-23-14-5-4-13-22(23)27-29-24-15-6-7-16-25(24)32-27/h1-17H,18H2,(H,28,30)
InChIKey
FWNCMTNVZXGVDZ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4
InChI=1SC27H20N2O2Sc3026(201181221(1720)31181992131019)282314541322(23)27292415671625(24)3227h117H18H2(H2830)
MFCD03908534
N(2(13benzothiazol2yl)phenyl)3(benzyloxy)benzamide
N(2(13BENZOTHIAZOL2YL)PHENYL)3PHENYLMETHOXYBENZAMIDE
ZINC000002842978
ZINC02842978
ZINC2842978

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Available files

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