Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-3-[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-phenylprop-2-en-1-one
Catalog ID
STK793915
SMILES CCOc1ccc(cc1)c1nn(cc1/C=C(\C(=O)c1ccccc1)/c1nc2c(o1)cccc2)c1ccccc1
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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 C33H25N3O3 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25N3O3/c1-2-38-27-19-17-23(18-20-27)31-25(22-36(35-31)26-13-7-4-8-14-26)21-28(32(37)24-11-5-3-6-12-24)33-34-29-15-9-10-16-30(29)39-33/h3-22H,2H2,1H3/b28-21+InChIKey
RJXLOQQFEREABT-SGWCAAJKSA-NSynonyms
955896-97-6(2Z)2(13benzoxazol2yl)3(3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)1phenylprop2en1one
(2Z)2BENZOXAZOL2YL3(3(4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)1PHENYLPROP2EN1ONE
(Z)2(13benzoxazol2yl)3(3(4ethoxyphenyl)1phenylpyrazol4yl)1phenylprop2en1one
(Z)2(benzo(d)oxazol2yl)3(3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)1phenylprop2en1one
955896976
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C3=NC4=CC=CC=C4O3)C(=O)C5=CC=CC=C5)C6=CC=CC=C6
CCOc1ccc(cc1)c1nn(cc1C=C(C(=O)c1ccccc1)c1nc2c(o1)cccc2)c1ccccc1
InChI=1SC33H25N3O3c123827191723(182027)3125(2236(3531)26137481426)2128(32(37)24115361224)333429159101630(29)3933h322H2H21H3b2821+
MFCD03299308
ZINC000008915577
ZINC08915577
ZINC8915577
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