Vitas-M small molecule compound

N-[2-(furan-2-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Catalog ID
STL317447
SMILES O=C(c1[nH]nc2c1CCc1c2cccc1)NCCc1ccco1

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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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c22-18(19-10-9-13-5-3-11-23-13)17-15-8-7-12-4-1-2-6-14(12)16(15)20-21-17/h1-6,11H,7-10H2,(H,19,22)(H,20,21)
InChIKey
RCEMHFGQGKYPRV-UHFFFAOYSA-N
Synonyms
1435907-05-3
1435907053
C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NCCC4=CC=CO4
InChI=1SC18H17N3O2c2218(191091353112313)17158712412614(12)16(15)202117h1611H710H2(H1922)(H2021)
MFCD28028385
N(2(furan2yl)ethyl)45dihydro1Hbenzo(g)indazole3carboxamide
N(2(furan2yl)ethyl)45dihydro2Hbenzo(g)indazole3carboxamide
O=C(c1(nH)nc2c1CCc1c2cccc1)NCCc1ccco1
O=C(c1n(nH)c2c1CCc1c2cccc1)NCCc1ccco1
ZINC000095478543
ZINC95478543

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Available files

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