Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-[5-(4-bromophenyl)furan-2-yl]-1-(4-butoxyphenyl)prop-2-en-1-one
Catalog ID
STK982740
SMILES CCCCOc1ccc(cc1)C(=O)/C(=C/c1ccc(o1)c1ccc(cc1)Br)/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 C30H24BrNO4 MW 542.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24BrNO4/c1-2-3-18-34-23-14-10-21(11-15-23)29(33)25(30-32-26-6-4-5-7-28(26)36-30)19-24-16-17-27(35-24)20-8-12-22(31)13-9-20/h4-17,19H,2-3,18H2,1H3/b25-19-InChIKey
VHHDHPIXGUQWAU-PLRJNAJWSA-NSynonyms
(2E)2(13benzoxazol2yl)3(5(4bromophenyl)furan2yl)1(4butoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3(5(4BROMOPHENYL)(2FURYL))1(4BUTOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(5(4BROMOPHENYL)FURAN2YL)1(4BUTOXYPHENYL)PROP2EN1ONE
2(13BENZOXAZOL2YL)3(5(4BROMOPHENYL)2FURYL)1(4BUTOXYPHENYL)2PROPEN1ONE
CCCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5O4
CCCCOc1ccc(cc1)C(=O)C(=Cc1ccc(o1)c1ccc(cc1)Br)c1nc2c(o1)cccc2
InChI=1SC30H24BrNO4c123183423141021(111523)29(33)25(303226645728(26)3630)1924161727(3524)2081222(31)13920h41719H2318H21H3b2519
MFCD03619161
ZINC000008437036
ZINC08437036
ZINC8437036
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