Vitas-M small molecule compound

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

Catalog ID
STL430487
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C1CC1)NCC1CCCO1

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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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c22-18(20-10-14-4-3-9-24-14)12-21-11-16(19(23)13-7-8-13)15-5-1-2-6-17(15)21/h1-2,5-6,11,13-14H,3-4,7-10,12H2,(H,20,22)
InChIKey
AKYQLPOLYOPURT-UHFFFAOYSA-N
Synonyms

2(3(CYCLOPROPANECARBONYL)INDOL1YL)N(OXOLAN2YLMETHYL)ACETAMIDE
2(3(CYCLOPROPYLCARBONYL)1HINDOL1YL)N(TETRAHYDRO2FURANYLMETHYL)ACETAMIDE
2(3(cyclopropylcarbonyl)1Hindol1yl)N(tetrahydrofuran2ylmethyl)acetamide
2(3CYCLOPROPANECARBONYLINDOL1YL)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
C1CC(OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4
InChI=1SC19H22N2O3c2218(2010144392414)12211116(19(23)137813)15512617(15)21h1256111314H3471012H2(H2022)
MFCD04343373
ZINC000000573698
ZINC000000573699

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Available files

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