Vitas-M small molecule compound

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

Catalog ID
STL430485
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C1CC1)NC1CCCCCC1

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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 C21H26N2O2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O2/c24-20(22-16-7-3-1-2-4-8-16)14-23-13-18(21(25)15-11-12-15)17-9-5-6-10-19(17)23/h5-6,9-10,13,15-16H,1-4,7-8,11-12,14H2,(H,22,24)
InChIKey
WIUZVHSQCTVLQU-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4
InChI=1SC21H26N2O2c2420(221673124816)14231318(21(25)15111215)179561019(17)23h56910131516H1478111214H2(H2224)
MFCD04218720
NCYCLOHEPTYL2(3(CYCLOPROPANECARBONYL)INDOL1YL)ACETAMIDE
Ncycloheptyl2(3(cyclopropylcarbonyl)1Hindol1yl)acetamide
NCYCLOHEPTYL2(3(CYCLOPROPYLCARBONYL)INDOLYL)ACETAMIDE
NCYCLOHEPTYL2(3CYCLOPROPANECARBONYLINDOL1YL)ACETAMIDE
ZINC000000573707
ZINC00573707
ZINC573707

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Available files

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