Vitas-M small molecule compound

N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethylbenzamide

Catalog ID
STK762111
SMILES CCc1ccc(cc1)c1oc2c(n1)cc(cc2)NC(=O)c1ccc(c(c1)C)C

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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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c1-4-17-6-9-18(10-7-17)24-26-21-14-20(11-12-22(21)28-24)25-23(27)19-8-5-15(2)16(3)13-19/h5-14H,4H2,1-3H3,(H,25,27)
InChIKey
PVJHACRMPFTUGE-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)C)C
InChI=1SC24H22N2O2c14176918(10717)2426211420(111222(21)2824)2523(27)198515(2)16(3)1319h514H4H213H3(H2527)
MFCD01872649
N(2(4ethylphenyl)13benzoxazol5yl)34dimethylbenzamide
N(2(4ETHYLPHENYL)BENZOOXAZOL5YL)34DIMETHYLBENZAMIDE
ZINC000000847526
ZINC847526

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.