Vitas-M small molecule compound

(2Z)-2-(biphenyl-4-ylmethylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate

Catalog ID
STK623390
SMILES O=C(Oc1ccc2c(c1)O/C(=C\c1ccc(cc1)c1ccccc1)/C2=O)/C=C/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 C30H20O4 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20O4/c31-29(18-13-21-7-3-1-4-8-21)33-25-16-17-26-27(20-25)34-28(30(26)32)19-22-11-14-24(15-12-22)23-9-5-2-6-10-23/h1-20H/b18-13+,28-19-
InChIKey
XNCYFTINFGSUNZ-ZWYQHUONSA-N
Synonyms
622791-14-4
((2Z)3OXO2((4PHENYLPHENYL)METHYLIDENE)1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2(biphenyl4ylmethylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2((11biphenyl)4ylmethylene)3oxo23dihydrobenzofuran6ylcinnamate
3OXO2((4PHENYLPHENYL)METHYLENE)BENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622791144
C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)C5=CC=CC=C5)O3
InChI=1SC30H20O4c3129(1813217314821)332516172627(2025)3428(30(26)32)1922111424(151222)2395261023h120Hb1813+2819
MFCD04182597
O=C(Oc1ccc2c(c1)OC(=Cc1ccc(cc1)c1ccccc1)C2=O)C=Cc1ccccc1
ZINC000009306465
ZINC09306465
ZINC9306465

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Available files

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