Vitas-M small molecule compound
4-[(1E)-2-(1H-indol-3-yl)-1-(4-methoxyphenyl)but-1-en-1-yl]phenyl 4-methoxybenzoate
Catalog ID
STK386796
SMILES COc1ccc(cc1)C(=O)Oc1ccc(cc1)/C(=C(/c1c[nH]c2c1cccc2)\CC)/c1ccc(cc1)OC
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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/c1-4-28(30-21-34-31-8-6-5-7-29(30)31)32(22-9-15-25(36-2)16-10-22)23-11-19-27(20-12-23)38-33(35)24-13-17-26(37-3)18-14-24/h5-21,34H,4H2,1-3H3/b32-28+InChIKey
BNNPRLHHGXDLSF-VEWQFJOQSA-NSynonyms
314054-34-7(4((E)2(1HINDOL3YL)1(4METHOXYPHENYL)BUT1ENYL)PHENYL)4METHOXYBENZOATE
(E)4(2(1Hindol3yl)1(4methoxyphenyl)but1en1yl)phenyl4methoxybenzoate
314054347
4((1E)2(1HINDOL3YL)1(4METHOXYPHENYL)BUT1EN1YL)PHENYL4METHOXYBENZOATE
4((1E)2INDOL3YL1(4METHOXYPHENYL)BUT1ENYL)PHENYL4METHOXYBENZOATE
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54
COc1ccc(cc1)C(=O)Oc1ccc(cc1)C(=C(c1c(nH)c2c1cccc2)CC)c1ccc(cc1)OC
InChI=1SC33H29NO4c1428(30213431865729(30)31)32(2291525(362)161022)23111927(201223)3833(35)24131726(373)181424h52134H4H213H3b3228+
MFCD00847682
ZINC000002173056
ZINC02173056
ZINC2173056
Check stock
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