Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-[4-(propan-2-yloxy)phenyl]prop-2-en-1-one
Catalog ID
STK793944
SMILES CC(Oc1ccc(cc1)C(=O)/C(=C\c1ccc(cc1)C(C)(C)C)/c1nc2c(o1)cccc2)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 C29H29NO3 MW 439.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO3/c1-19(2)32-23-16-12-21(13-17-23)27(31)24(28-30-25-8-6-7-9-26(25)33-28)18-20-10-14-22(15-11-20)29(3,4)5/h6-19H,1-5H3/b24-18+InChIKey
VDECFKOXCHAWHV-HKOYGPOVSA-NSynonyms
489397-32-2(2Z)2(13benzoxazol2yl)3(4tertbutylphenyl)1(4(propan2yloxy)phenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(4(TERTBUTYL)PHENYL)1(4(METHYLETHOXY)PHENYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)3(4tertbutylphenyl)1(4propan2yloxyphenyl)prop2en1one
(Z)2(benzo(d)oxazol2yl)3(4(tertbutyl)phenyl)1(4isopropoxyphenyl)prop2en1one
489397322
CC(C)OC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C3=NC4=CC=CC=C4O3
CC(Oc1ccc(cc1)C(=O)C(=Cc1ccc(cc1)C(C)(C)C)c1nc2c(o1)cccc2)C
InChI=1SC29H29NO3c119(2)3223161221(131723)27(31)24(283025867926(25)3328)1820101422(151120)29(34)5h619H15H3b2418+
MFCD03295538
ZINC000008738515
ZINC08738515
ZINC8738515
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