Vitas-M small molecule compound
bis[2-(4-methoxyphenyl)-2-oxoethyl] 2,2'-[(3-methylphenyl)imino]diacetate
Catalog ID
STK268732
SMILES COc1ccc(cc1)C(=O)COC(=O)CN(c1cccc(c1)C)CC(=O)OCC(=O)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 C29H29NO8 MW 519.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO8/c1-20-5-4-6-23(15-20)30(16-28(33)37-18-26(31)21-7-11-24(35-2)12-8-21)17-29(34)38-19-27(32)22-9-13-25(36-3)14-10-22/h4-15H,16-19H2,1-3H3InChIKey
UPAAYEIUUZFBQV-UHFFFAOYSA-NSynonyms
(2(4METHOXYPHENYL)2OXOETHYL)2(N(2(2(4METHOXYPHENYL)2OXOETHOXY)2OXOETHYL)3METHYLANILINO)ACETATE
2(4METHOXYPHENYL)2OXOETHYL((2(2(4METHOXYPHENYL)2OXOETHOXY)2OXOETHYL)3METHYLANILINO)ACETATE
2(4METHOXYPHENYL)2OXOETHYL2((((2(4METHOXYPHENYL)2OXOETHYL)OXYCARBONYL)METHYL)(3METHYLPHENYL)AMINO)ACETATE
bis(2(4methoxyphenyl)2oxoethyl)22((3methylphenyl)imino)diacetate
CC1=CC(=CC=C1)N(CC(=O)OCC(=O)C2=CC=C(C=C2)OC)CC(=O)OCC(=O)C3=CC=C(C=C3)OC
InChI=1SC29H29NO8c12054623(1520)30(1628(33)371826(31)2171124(352)12821)1729(34)381927(32)2291325(363)141022h415H1619H213H3
MFCD01362062
ZINC000004046245
ZINC04046245
ZINC4046245
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