Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Catalog ID
STL519475
SMILES O=C(c1c2CCCc2nc2c1cccc2)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 C23H21N3O MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O/c27-23(24-13-12-15-14-25-19-9-3-1-6-16(15)19)22-17-7-2-4-10-20(17)26-21-11-5-8-18(21)22/h1-4,6-7,9-10,14,25H,5,8,11-13H2,(H,24,27)
InChIKey
PNPBRVHVXWNZSL-UHFFFAOYSA-N
Synonyms
484028-68-4
~(N)(2(1~(H)indol3yl)ethyl)23dihydro1~(H)cyclopenta(b)quinoline9carboxamide
2549009
484028684
InChI=1SC23H21N3Oc2723(24131215142519931616(15)19)22177241020(17)2621115818(21)22h14679101425H581113H2(H2427)
MFCD02748747
N(2(1HINDOL3YL)ETHYL)1H2H3HCYCLOPENTA(B)QUINOLINE9CARBOXAMIDE
N(2(1Hindol3yl)ethyl)23dihydro1Hcyclopenta(b)quinoline9carboxamide
O=C(c1c2CCCc2nc2c1cccc2)NCCc1c(nH)c2c1cccc2
ZINC000003429535
ZINC3429535

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Available files

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