Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one
Catalog ID
STK793967
SMILES CCCCOc1ccc(cc1)C(=O)/C(=C/c1ccc(cc1)C(C)C)/c1nc2c(o1)cccc2
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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 C29H29NO3 MW 439.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO3/c1-4-5-18-32-24-16-14-23(15-17-24)28(31)25(19-21-10-12-22(13-11-21)20(2)3)29-30-26-8-6-7-9-27(26)33-29/h6-17,19-20H,4-5,18H2,1-3H3/b25-19-InChIKey
YBODEBHEIYPRLC-PLRJNAJWSA-NSynonyms
488724-79-4(2E)2(13benzoxazol2yl)1(4butoxyphenyl)3(4(propan2yl)phenyl)prop2en1one
(2E)2BENZOXAZOL2YL1(4BUTOXYPHENYL)3(4(METHYLETHYL)PHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)1(4BUTOXYPHENYL)3(4PROPAN2YLPHENYL)PROP2EN1ONE
(E)2(benzo(d)oxazol2yl)1(4butoxyphenyl)3(4isopropylphenyl)prop2en1one
488724794
CCCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4O3
CCCCOc1ccc(cc1)C(=O)C(=Cc1ccc(cc1)C(C)C)c1nc2c(o1)cccc2
InChI=1SC29H29NO3c145183224161423(151724)28(31)25(1921101222(131121)20(2)3)293026867927(26)3329h6171920H4518H213H3b2519
MFCD03291456
ZINC000008915603
ZINC08915603
ZINC8915603
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