Vitas-M small molecule compound

ethyl 1-(furan-2-ylmethyl)-2-methyl-5-(prop-2-yn-1-yloxy)-1H-benzo[g]indole-3-carboxylate

Catalog ID
STL447826
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC#C)c1c2cccc1)Cc1ccco1

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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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c1-4-12-29-21-14-20-22(24(26)27-5-2)16(3)25(15-17-9-8-13-28-17)23(20)19-11-7-6-10-18(19)21/h1,6-11,13-14H,5,12,15H2,2-3H3
InChIKey
RKCYHGZGPBLVNM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC#C)CC4=CC=CO4)C
ETHYL1(2FURYLMETHYL)2METHYL5(PROP2YNYLOXY)1HBENZO(G)INDOLE3CARBOXYLATE
ethyl1(furan2ylmethyl)2methyl5(prop2yn1yloxy)1Hbenzo(g)indole3carboxylate
ETHYL1(FURAN2YLMETHYL)2METHYL5PROP2YNOXYBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC24H21NO4c14122921142022(24(26)2752)16(3)25(151798132817)23(20)1911761018(19)21h16111314H51215H223H3
MFCD06245034
ZINC000003764958
ZINC3764958

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Available files

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