Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]propanamide

Catalog ID
STL534315
SMILES O=C(C(Oc1cc(C)cc2c1c1CCCc1c(=O)o2)C)NCCc1c[nH]c2c1cccc2

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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 C26H26N2O4 MW 430.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O4/c1-15-12-22(24-19-7-5-8-20(19)26(30)32-23(24)13-15)31-16(2)25(29)27-11-10-17-14-28-21-9-4-3-6-18(17)21/h3-4,6,9,12-14,16,28H,5,7-8,10-11H2,1-2H3,(H,27,29)
InChIKey
IFECJADUDYKJCP-UHFFFAOYSA-N
Synonyms
859671-48-0
~(N)(2(1~(H)indol3yl)ethyl)2((7methyl4oxo23dihydro1~(H)cyclopenta(c)chromen9yl)oxy)propanamide
4839263
859671480
InChI=1SC26H26N2O4c1151222(241975820(19)26(30)3223(24)1315)3116(2)25(29)27111017142821943618(17)21h346912141628H5781011H212H3(H2729)
MFCD06766173
N(2(1Hindol3yl)ethyl)2((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)propanamide
N(2(1HINDOL3YL)ETHYL)2((7METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN9YL)OXY)PROPANAMIDE
O=C(C(Oc1cc(C)cc2c1c1CCCc1c(=O)o2)C)NCCc1c(nH)c2c1cccc2
ZINC000008790341
ZINC000012882901

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.