Vitas-M small molecule compound

bis(4-methoxyphenyl) (methanediyldibenzene-4,1-diyl)biscarbamate

Catalog ID
STL326038
SMILES COc1ccc(cc1)OC(=O)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)Oc1ccc(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 C29H26N2O6 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O6/c1-34-24-11-15-26(16-12-24)36-28(32)30-22-7-3-20(4-8-22)19-21-5-9-23(10-6-21)31-29(33)37-27-17-13-25(35-2)14-18-27/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)
InChIKey
YXPJGSFBLKZODD-UHFFFAOYSA-N
Synonyms
333409-14-6
(4METHOXYPHENYL)N(4((4((4METHOXYPHENOXY)CARBONYLAMINO)PHENYL)METHYL)PHENYL)CARBAMATE
333409146
4METHOXYPHENYLN(4((4((4METHOXYPHENOXYCARBONYL)AMINO)PHENYL)METHYL)PHENYL)CARBAMATE
4METHOXYPHENYLN(4(4(((4METHOXYPHENOXY)CARBONYL)AMINO)BENZYL)PHENYL)CARBAMATE
bis(4methoxyphenyl)(methanediyldibenzene41diyl)biscarbamate
bis(4methoxyphenyl)(methylenebis(41phenylene))dicarbamate
COC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OC4=CC=C(C=C4)OC
InChI=1SC29H26N2O6c13424111526(161224)3628(32)30227320(4822)19215923(10621)3129(33)3727171325(352)141827h318H19H212H3(H3032)(H3133)
MFCD00225609
ZINC000002272324
ZINC02272324
ZINC2272324

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Available files

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