Vitas-M small molecule compound

(2Z)-2-(furan-2-ylmethylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylate

Catalog ID
STK924230
SMILES O=C(c1c(C)oc2c1cc(OCc1ccccc1)cc2)Oc1ccc2c(c1)O/C(=C\c1ccco1)/C2=O

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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 C30H20O7 MW 492.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20O7/c1-18-28(24-14-21(10-12-25(24)35-18)34-17-19-6-3-2-4-7-19)30(32)36-22-9-11-23-26(16-22)37-27(29(23)31)15-20-8-5-13-33-20/h2-16H,17H2,1H3/b27-15-
InChIKey
JMOPOAMMDNBXFB-DICXZTSXSA-N
Synonyms
622807-37-8
((2Z)2(FURAN2YLMETHYLIDENE)3OXO1BENZOFURAN6YL)2METHYL5PHENYLMETHOXY1BENZOFURAN3CARBOXYLATE
(2Z)2(furan2ylmethylidene)3oxo23dihydro1benzofuran6yl5(benzyloxy)2methyl1benzofuran3carboxylate
(Z)2(furan2ylmethylene)3oxo23dihydrobenzofuran6yl5(benzyloxy)2methylbenzofuran3carboxylate
2(2FURYLMETHYLENE)3OXOBENZO(34B)FURAN6YL2METHYL5(PHENYLMETHOXY)BENZO(B)FURAN3CARBOXYLATE
622807378
CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC5=C(C=C4)C(=O)C(=CC6=CC=CO6)O5
InChI=1SC30H20O7c11828(241421(101225(24)3518)3417196324719)30(32)36229112326(1622)3727(29(23)31)152085133320h216H17H21H3b2715
MFCD04142599
O=C(c1c(C)oc2c1cc(OCc1ccccc1)cc2)Oc1ccc2c(c1)OC(=Cc1ccco1)C2=O
ZINC000011869425
ZINC11869425

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.