Vitas-M small molecule compound

2-[(4-chlorophenoxy)methyl]-7-methyl-5-nitro-1,3-benzoxazole

Catalog ID
STL554028
SMILES Clc1ccc(cc1)OCc1nc2c(o1)c(C)cc(c2)[N+](=O)[O-]

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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 C15H11ClN2O4 MW 318.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O4/c1-9-6-11(18(19)20)7-13-15(9)22-14(17-13)8-21-12-4-2-10(16)3-5-12/h2-7H,8H2,1H3
InChIKey
WQLACUGYNRTDDR-UHFFFAOYSA-N
Synonyms

135638451
2((4chlorophenoxy)methyl)7methyl5nitro13benzoxazole
InChI=1SC15H11ClN2O4c19611(18(19)20)71315(9)2214(1713)821124210(16)3512h27H8H21H3
MFCD31752030
ZINC001772491506

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Available files

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