Vitas-M small molecule compound
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxyacetamide
Catalog ID
STK045238
SMILES O=C(Nc1cccc(c1)c1nc2c(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(14-25-17-9-2-1-3-10-17)22-16-8-6-7-15(13-16)21-23-18-11-4-5-12-19(18)26-21/h1-13H,14H2,(H,22,24)InChIKey
JAYPYTKWFLNIMR-UHFFFAOYSA-NSynonyms
420814-45-5420814455
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3
InChI=1SC21H16N2O2Sc2420(14251792131017)221686715(1316)21231811451219(18)2621h113H14H2(H2224)
MFCD01974811
N(3(13BENZOTHIAZOL2YL)PHENYL)2PHENOXYACETAMIDE
N(3(benzo(d)thiazol2yl)phenyl)2phenoxyacetamide
O=C(Nc1cccc(c1)c1nc2c(s1)cccc2)COc1ccccc1
STK045238
ZINC000001212348
ZINC01212348
ZINC1212348
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