Vitas-M small molecule compound

N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-propoxybenzamide

Catalog ID
STK184417
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc2c(c1)nc(o2)c1ccc(c(c1)Cl)OC

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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 C24H21ClN2O4 MW 436.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O4/c1-3-11-30-18-6-4-5-15(12-18)23(28)26-17-8-10-22-20(14-17)27-24(31-22)16-7-9-21(29-2)19(25)13-16/h4-10,12-14H,3,11H2,1-2H3,(H,26,28)
InChIKey
JYRJIVQSHHNCRU-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Cl
InChI=1SC24H21ClN2O4c1311301864515(1218)23(28)26178102220(1417)2724(3122)167921(292)19(25)1316h4101214H311H212H3(H2628)
MFCD03246594
N(2(3CHLORO4METHOXYPHENYL)13BENZOXAZOL5YL)3PROPOXYBENZAMIDE
ZINC000003000303
ZINC03000303
ZINC3000303

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Available files

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