Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-N'-(4-phenoxyphenyl)pentanediamide

Catalog ID
STK011942
SMILES COc1cc(CCNC(=O)CC(CC(=O)Nc2ccc(cc2)Oc2ccccc2)C)ccc1OC

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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 C28H32N2O5 MW 476.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O5/c1-20(17-27(31)29-16-15-21-9-14-25(33-2)26(19-21)34-3)18-28(32)30-22-10-12-24(13-11-22)35-23-7-5-4-6-8-23/h4-14,19-20H,15-18H2,1-3H3,(H,29,31)(H,30,32)
InChIKey
IBCWWKVEWRMZAT-UHFFFAOYSA-N
Synonyms

CC(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
COc1cc(CCNC(=O)CC(CC(=O)Nc2ccc(cc2)Oc2ccccc2)C)ccc1OC
InChI=1SC28H32N2O5c120(1727(31)2916152191425(332)26(1921)343)1828(32)3022101224(131122)35237546823h4141920H1518H213H3(H2931)(H3032)
MFCD08049442
N(2(34DIMETHOXYPHENYL)ETHYL)3METHYLN(4PHENOXYPHENYL)PENTANEDIAMIDE
STK011942
ZINC000008983401
ZINC000008983404

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Available files

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