Vitas-M small molecule compound

N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-phenoxyacetamide

Catalog ID
STK082902
SMILES O=C(Nc1ccc(c(c1)c1nc2c(o1)cccc2)Cl)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 C21H15ClN2O3 MW 378.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O3/c22-17-11-10-14(23-20(25)13-26-15-6-2-1-3-7-15)12-16(17)21-24-18-8-4-5-9-19(18)27-21/h1-12H,13H2,(H,23,25)
InChIKey
PULJWORRUFEGJI-UHFFFAOYSA-N
Synonyms
442524-45-0
442524450
C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3
InChI=1SC21H15ClN2O3c2217111014(2320(25)1326156213715)1216(17)212418845919(18)2721h112H13H2(H2325)
MFCD02908464
N(3(13BENZOXAZOL2YL)4CHLOROPHENYL)2PHENOXYACETAMIDE
N(3(benzo(d)oxazol2yl)4chlorophenyl)2phenoxyacetamide
O=C(Nc1ccc(c(c1)c1nc2c(o1)cccc2)Cl)COc1ccccc1
STK082902
ZINC000001240985
ZINC01240985
ZINC1240985

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Available files

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