Vitas-M small molecule compound

N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-chlorophenyl)acetamide

Catalog ID
STK050921
SMILES O=C(Nc1cc(ccc1C)c1oc2c(n1)cc(cc2)Cl)Cc1ccc(cc1)Cl

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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 C22H16Cl2N2O2 MW 411.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O2/c1-13-2-5-15(22-26-19-12-17(24)8-9-20(19)28-22)11-18(13)25-21(27)10-14-3-6-16(23)7-4-14/h2-9,11-12H,10H2,1H3,(H,25,27)
InChIKey
CNCPXRWNKLKCSY-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC22H16Cl2N2O2c1132515(2226191217(24)8920(19)2822)1118(13)2521(27)10143616(23)7414h291112H10H21H3(H2527)
MFCD02637081
N(5(5CHLORO13BENZOXAZOL2YL)2METHYLPHENYL)2(4CHLOROPHENYL)ACETAMIDE
O=C(Nc1cc(ccc1C)c1oc2c(n1)cc(cc2)Cl)Cc1ccc(cc1)Cl
STK050921
ZINC000002970453
ZINC02970453
ZINC2970453

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Available files

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