Vitas-M small molecule compound

N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide

Catalog ID
STK013875
SMILES CCOc1cc(CCNC(=O)c2ccccc2NC(=O)C(C)(C)C)ccc1OCC

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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 C24H32N2O4 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O4/c1-6-29-20-13-12-17(16-21(20)30-7-2)14-15-25-22(27)18-10-8-9-11-19(18)26-23(28)24(3,4)5/h8-13,16H,6-7,14-15H2,1-5H3,(H,25,27)(H,26,28)
InChIKey
WYRHHOOBUAUEKU-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C)OCC
CCOc1cc(CCNC(=O)c2ccccc2NC(=O)C(C)(C)C)ccc1OCC
InChI=1SC24H32N2O4c162920131217(1621(20)3072)14152522(27)1810891119(18)2623(28)24(34)5h81316H671415H215H3(H2527)(H2628)
MFCD03714686
N(2(34DIETHOXYPHENYL)ETHYL)2((22DIMETHYLPROPANOYL)AMINO)BENZAMIDE
N(2(34DIETHOXYPHENYL)ETHYL)2(22DIMETHYLPROPANOYLAMINO)BENZAMIDE
STK013875
ZINC000001139209
ZINC01139209
ZINC1139209

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Available files

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