Vitas-M small molecule compound

(2Z)-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl diphenylcarbamate

Catalog ID
STK923633
SMILES COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OC(=O)N(c2ccccc2)c2ccccc2)cc(c1OC)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 C31H25NO7 MW 523.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25NO7/c1-35-27-17-20(18-28(36-2)30(27)37-3)16-26-29(33)24-15-14-23(19-25(24)39-26)38-31(34)32(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-19H,1-3H3/b26-16-
InChIKey
GPUIFYRTWOPCTQ-QQXSKIMKSA-N
Synonyms
845803-33-0
((2Z)3OXO2((345TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN6YL)NNDIPHENYLCARBAMATE
(2Z)3oxo2(345trimethoxybenzylidene)23dihydro1benzofuran6yldiphenylcarbamate
(3OXO2((345TRIMETHOXYPHENYL)METHYLENE)BENZO(34B)FURAN6YLOXY)NNDIBENZAMIDE
(Z)3oxo2(345trimethoxybenzylidene)23dihydrobenzofuran6yldiphenylcarbamate
845803330
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5
COc1cc(C=C2Oc3c(C2=O)ccc(c3)OC(=O)N(c2ccccc2)c2ccccc2)cc(c1OC)OC
InChI=1SC31H25NO7c135271720(1828(362)30(27)373)162629(33)24151423(1925(24)3926)3831(34)32(21106471121)22128591322h419H13H3b2616
MFCD04170617
ZINC000002418190
ZINC02418190
ZINC2418190

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Available files

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