Vitas-M small molecule compound

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

Catalog ID
STK237008
SMILES O=C(Nc1ccccc1c1nc2c(s1)cccc2)COc1ccccc1

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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 C21H16N2O2S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O2S/c24-20(14-25-15-8-2-1-3-9-15)22-17-11-5-4-10-16(17)21-23-18-12-6-7-13-19(18)26-21/h1-13H,14H2,(H,22,24)
InChIKey
OHHQQVXTXQAWAJ-UHFFFAOYSA-N
Synonyms
477569-75-8
477569758
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC21H16N2O2Sc2420(1425158213915)221711541016(17)21231812671319(18)2621h113H14H2(H2224)
MFCD03836931
N(2(13benzothiazol2yl)phenyl)2phenoxyacetamide
N(2(BENZO(D)THIAZOL2YL)PHENYL)2PHENOXYACETAMIDE
N(2BENZOTHIAZOL2YLPHENYL)2PHENOXYACETAMIDE
ZINC000004554811
ZINC04554811
ZINC4554811

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Available files

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