Vitas-M small molecule compound

[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](1-methyl-1H-indol-5-yl)methanone

Catalog ID
STL410930
SMILES O=C(N1CCCC1c1nc2c([nH]1)cccc2)c1ccc2c(c1)ccn2C

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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 C21H20N4O MW 344.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O/c1-24-12-10-14-13-15(8-9-18(14)24)21(26)25-11-4-7-19(25)20-22-16-5-2-3-6-17(16)23-20/h2-3,5-6,8-10,12-13,19H,4,7,11H2,1H3,(H,22,23)
InChIKey
XZIOWPMMBDZGLJ-UHFFFAOYSA-N
Synonyms

(2(1Hbenzimidazol2yl)pyrrolidin1yl)(1methyl1Hindol5yl)methanone
(2(1Hbenzimidazol2yl)pyrrolidin1yl)(1methylindol5yl)methanone
(S)(2(1Hbenzo(d)imidazol2yl)pyrrolidin1yl)(1methyl1Hindol5yl)methanone
CN1C=CC2=C1C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4
InChI=1SC21H20N4Oc1241210141315(8918(14)24)21(26)25114719(25)202216523617(16)2320h2356810121319H4711H21H3(H2223)
MFCD30706456
O=C(N1CCC(C@H)1c1nc2c((nH)1)cccc2)c1ccc2c(c1)ccn2C
O=C(N1CCCC1c1nc2c((nH)1)cccc2)c1ccc2c(c1)ccn2C
ZINC000096223133
ZINC000223238624

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Available files

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