Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-{2-chloro-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide

Catalog ID
STK520065
SMILES O=C(Nc1cc(ccc1Cl)c1nc2c(o1)ccc(c2)C(C)C)COc1ccccc1Cl

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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 C24H20Cl2N2O3 MW 455.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20Cl2N2O3/c1-14(2)15-8-10-22-20(11-15)28-24(31-22)16-7-9-17(25)19(12-16)27-23(29)13-30-21-6-4-3-5-18(21)26/h3-12,14H,13H2,1-2H3,(H,27,29)
InChIKey
HQEDFBNHEDQSMG-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N(2chloro5(5(propan2yl)13benzoxazol2yl)phenyl)acetamide
2(2chlorophenoxy)N(2chloro5(5propan2yl13benzoxazol2yl)phenyl)acetamide
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC24H20Cl2N2O3c114(2)158102220(1115)2824(3122)167917(25)19(1216)2723(29)133021643518(21)26h31214H13H212H3(H2729)
MFCD08120693
ZINC000008831939
ZINC08831939
ZINC8831939

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Available files

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