Vitas-M small molecule compound

(4E)-3-(4-chlorophenyl)-4-[2-(heptyloxy)benzylidene]-1,2-oxazol-5(4H)-one

Catalog ID
STK065667
SMILES CCCCCCCOc1ccccc1/C=C\1/C(=O)ON=C1c1ccc(cc1)Cl

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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 C23H24ClNO3 MW 397.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClNO3/c1-2-3-4-5-8-15-27-21-10-7-6-9-18(21)16-20-22(25-28-23(20)26)17-11-13-19(24)14-12-17/h6-7,9-14,16H,2-5,8,15H2,1H3/b20-16+
InChIKey
DTLQCFPILXHNTQ-CAPFRKAQSA-N
Synonyms

(4E)3(4CHLOROPHENYL)4((2HEPTOXYPHENYL)METHYLIDENE)12OXAZOL5ONE
(4E)3(4CHLOROPHENYL)4(2(HEPTYLOXY)BENZYLIDENE)12OXAZOL5(4H)ONE
3(4chlorophenyl)4(2(heptyloxy)benzylidene)isoxazol5(4H)one
CCCCCCCOC1=CC=CC=C1C=C2C(=NOC2=O)C3=CC=C(C=C3)Cl
CCCCCCCOc1ccccc1C=C1C(=O)ON=C1c1ccc(cc1)Cl
InChI=1SC23H24ClNO3c1234581527211076918(21)162022(252823(20)26)17111319(24)141217h6791416H25815H21H3b2016+
MFCD00469670
STK065667
ZINC000100730169
ZINC100730169

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Available files

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