Vitas-M small molecule compound

2-(4-tert-butylphenyl)-N-[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]-1,3-benzoxazol-5-amine

Catalog ID
STK088385
SMILES Clc1ccc(cc1)/C=C/C=N/c1ccc2c(c1)nc(o2)c1ccc(cc1)C(C)(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 C26H23ClN2O MW 414.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O/c1-26(2,3)20-10-8-19(9-11-20)25-29-23-17-22(14-15-24(23)30-25)28-16-4-5-18-6-12-21(27)13-7-18/h4-17H,1-3H3/b5-4+,28-16+
InChIKey
XTLYEFXEHBLQFA-DDYNLCSXSA-N
Synonyms

2(4tertbutylphenyl)N((1E2E)3(4chlorophenyl)prop2en1ylidene)13benzoxazol5amine
Clc1ccc(cc1)C=CC=Nc1ccc2c(c1)nc(o2)c1ccc(cc1)C(C)(C)C
MFCD00980133
STK088385
ZINC000004673229

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Available files

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