Vitas-M small molecule compound
1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-1-yl)propan-1-one
Catalog ID
STL409599
SMILES O=C(N1CCC[C@H]1c1nc2c([nH]1)cccc2)CCn1ccc2c1cccc2
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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 C22H22N4O MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O/c27-21(12-15-25-14-11-16-6-1-4-9-19(16)25)26-13-5-10-20(26)22-23-17-7-2-3-8-18(17)24-22/h1-4,6-9,11,14,20H,5,10,12-13,15H2,(H,23,24)/t20-/m0/s1InChIKey
TUXPHPCOUDTVSJ-FQEVSTJZSA-NSynonyms
1574302-12-7(S)1(2(1Hbenzo(d)imidazol2yl)pyrrolidin1yl)3(1Hindol1yl)propan1one
1((2S)2(1Hbenzimidazol2yl)pyrrolidin1yl)3(1Hindol1yl)propan1one
1((2S)2(1Hbenzimidazol2yl)pyrrolidin1yl)3indol1ylpropan1one
1574302127
C1CC(N(C1)C(=O)CCN2C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4
InChI=1SC22H22N4Oc2721(121525141116614919(16)25)261351020(26)222317723818(17)2422h1469111420H510121315H2(H2324)t20m0s1
O=C(N1CCC(C@H)1c1nc2c((nH)1)cccc2)CCn1ccc2c1cccc2
ZINC000012603845
ZINC12603845
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