Vitas-M small molecule compound

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STL423536
SMILES O=C(C1CN(C(=O)C1)Cc1ccco1)NC1CCCc2c1[nH]c1c2cccc1Cl

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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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c23-17-7-1-5-15-16-6-2-8-18(21(16)25-20(15)17)24-22(28)13-10-19(27)26(11-13)12-14-4-3-9-29-14/h1,3-5,7,9,13,18,25H,2,6,8,10-12H2,(H,24,28)
InChIKey
UAJXSCDUYUFGRW-UHFFFAOYSA-N
Synonyms

C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)NC(=O)C4CC(=O)N(C4)CC5=CC=CO5
InChI=1SC22H22ClN3O3c2317715151662818(21(16)2520(15)17)2422(28)131019(27)26(1113)12144392914h13579131825H2681012H2(H2428)
MFCD30708827
N(8chloro2349tetrahydro1Hcarbazol1yl)1(furan2ylmethyl)5oxopyrrolidine3carboxamide
O=C((C@@H)1CN(C(=O)C1)Cc1ccco1)N(C@@H)1CCCc2c1(nH)c1c2cccc1Cl
O=C(C1CN(C(=O)C1)Cc1ccco1)NC1CCCc2c1(nH)c1c2cccc1Cl
ZINC000252500964
ZINC000252500967

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Available files

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