Vitas-M small molecule compound

2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK709717
SMILES CCOc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)C1CC1

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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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c1-2-27-17-11-9-16(10-12-17)23-21(25)14-24-13-19(22(26)15-7-8-15)18-5-3-4-6-20(18)24/h3-6,9-13,15H,2,7-8,14H2,1H3,(H,23,25)
InChIKey
LQBDMWDMOSCPOV-UHFFFAOYSA-N
Synonyms

2(3(CYCLOPROPANECARBONYL)INDOL1YL)N(4ETHOXYPHENYL)ACETAMIDE
2(3(cyclopropylcarbonyl)1Hindol1yl)N(4ethoxyphenyl)acetamide
2(3CYCLOPROPANECARBONYLINDOL1YL)N(4ETHOXYPHENYL)ACETAMIDE
ACETAMIDE2(3CYCLOPROPANECARBONYLINDOL1YL)N(4ETHOXYPHENYL)
CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4
InChI=1SC22H22N2O3c12271711916(101217)2321(25)14241319(22(26)157815)18534620(18)24h3691315H27814H21H3(H2325)
MFCD04347922
ZINC000000807920
ZINC00807920
ZINC807920

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Available files

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