Vitas-M small molecule compound
(4Z)-2-(4-tert-butylphenyl)-4-{3-iodo-5-methoxy-4-[(4-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Catalog ID
STL172884
SMILES COc1cc(/C=C/2\N=C(OC2=O)c2ccc(cc2)C(C)(C)C)cc(c1OCc1ccc(cc1)C)I
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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 C29H28INO4 MW 581.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28INO4/c1-18-6-8-19(9-7-18)17-34-26-23(30)14-20(16-25(26)33-5)15-24-28(32)35-27(31-24)21-10-12-22(13-11-21)29(2,3)4/h6-16H,17H2,1-5H3/b24-15-InChIKey
BWPZJLXMIMWPBT-IWIPYMOSSA-NSynonyms
352691-26-0(4Z)2(4TERTBUTYLPHENYL)4((3IODO5METHOXY4((4METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(4tertbutylphenyl)4(3iodo5methoxy4((4methylbenzyl)oxy)benzylidene)13oxazol5(4H)one
2(4TERTBUTYLPHENYL)4(3IODO5METHOXY4((4METHYLBENZYL)OXY)BENZYLIDENE)13OXAZOL5(4H)ONE
352691260
CC1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C)OC
COc1cc(C=C2N=C(OC2=O)c2ccc(cc2)C(C)(C)C)cc(c1OCc1ccc(cc1)C)I
InChI=1SC29H28INO4c1186819(9718)17342623(30)1420(1625(26)335)152428(32)3527(3124)21101222(131121)29(23)4h616H17H215H3b2415
MFCD02053600
ZINC000002084330
ZINC02084330
ZINC2084330
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