Vitas-M small molecule compound
(4E)-4-{3,4-bis[(2-methylbenzyl)oxy]benzylidene}-2-(3-methylphenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STL172731
SMILES Cc1cccc(c1)C1=N/C(=C/c2ccc(c(c2)OCc2ccccc2C)OCc2ccccc2C)/C(=O)O1
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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 C33H29NO4 MW 503.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29NO4/c1-22-9-8-14-26(17-22)32-34-29(33(35)38-32)18-25-15-16-30(36-20-27-12-6-4-10-23(27)2)31(19-25)37-21-28-13-7-5-11-24(28)3/h4-19H,20-21H2,1-3H3/b29-18+InChIKey
SPROHQLPTCNDLC-RDRPBHBLSA-NSynonyms
581781-69-3(4E)4((34BIS((2METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)2(3METHYLPHENYL)13OXAZOL5ONE
(4E)4(34bis((2methylbenzyl)oxy)benzylidene)2(3methylphenyl)13oxazol5(4H)one
4(34BIS((2METHYLBENZYL)OXY)BENZYLIDENE)2(3METHYLPHENYL)13OXAZOL5(4H)ONE
581781693
CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OCC5=CC=CC=C5C)C(=O)O2
Cc1cccc(c1)C1=NC(=Cc2ccc(c(c2)OCc2ccccc2C)OCc2ccccc2C)C(=O)O1
InChI=1SC33H29NO4c122981426(1722)323429(33(35)3832)1825151630(36202712641023(27)2)31(1925)37212813751124(28)3h419H2021H213H3b2918+
MFCD01448717
ZINC000002081695
ZINC02081695
ZINC2081695
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