Vitas-M small molecule compound
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
Catalog ID
STK058604
SMILES O=C(C(Oc1ccccc1)C)Nc1cccc(c1)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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-15(26-18-10-3-2-4-11-18)21(25)23-17-9-7-8-16(14-17)22-24-19-12-5-6-13-20(19)27-22/h2-15H,1H3,(H,23,25)InChIKey
POVDQTFKCRJINB-UHFFFAOYSA-NSynonyms
CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4
InChI=1SC22H18N2O2Sc115(2618103241118)21(25)231797816(1417)22241912561320(19)2722h215H1H3(H2325)
MFCD02189417
N(3(13BENZOTHIAZOL2YL)PHENYL)2PHENOXYPROPANAMIDE
N(3BENZOTHIAZOL2YLPHENYL)2PHENOXYPROPANAMIDE
N(3BENZOTHIAZOL2YLPHENYL)2PHENOXYPROPIONAMIDE
O=C(C(Oc1ccccc1)C)Nc1cccc(c1)c1nc2c(s1)cccc2
STK058604
ZINC000000838258
ZINC000000838262
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