Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK793964
SMILES CCCCOc1ccc(cc1)C(=O)/C(=C/c1cc(OC)c(cc1OC)OC)/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 C29H29NO6 MW 487.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO6/c1-5-6-15-35-21-13-11-19(12-14-21)28(31)22(29-30-23-9-7-8-10-24(23)36-29)16-20-17-26(33-3)27(34-4)18-25(20)32-2/h7-14,16-18H,5-6,15H2,1-4H3/b22-16-InChIKey
LRSIWFMXCKZJKQ-JWGURIENSA-NSynonyms
494200-63-4(2E)2(13benzoxazol2yl)1(4butoxyphenyl)3(245trimethoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL1(4BUTOXYPHENYL)3(245TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)1(4BUTOXYPHENYL)3(245TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(benzo(d)oxazol2yl)1(4butoxyphenyl)3(245trimethoxyphenyl)prop2en1one
494200634
CCCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C3=NC4=CC=CC=C4O3
CCCCOc1ccc(cc1)C(=O)C(=Cc1cc(OC)c(cc1OC)OC)c1nc2c(o1)cccc2
InChI=1SC29H29NO6c156153521131119(121421)28(31)22(2930239781024(23)3629)16201726(333)27(344)1825(20)322h7141618H5615H214H3b2216
MFCD03298115
ZINC000008915602
ZINC08915602
ZINC8915602
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