Vitas-M small molecule compound
[5-(benzyloxy)-3-methyl-1H-indol-2-yl](4-phenylpiperazin-1-yl)methanone
Catalog ID
STK747152
SMILES O=C(c1[nH]c2c(c1C)cc(cc2)OCc1ccccc1)N1CCN(CC1)c1ccccc1
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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 C27H27N3O2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2/c1-20-24-18-23(32-19-21-8-4-2-5-9-21)12-13-25(24)28-26(20)27(31)30-16-14-29(15-17-30)22-10-6-3-7-11-22/h2-13,18,28H,14-17,19H2,1H3InChIKey
WHGIESPWGFHAOV-UHFFFAOYSA-NSynonyms
(3METHYL5PHENYLMETHOXY1HINDOL2YL)(4PHENYLPIPERAZIN1YL)METHANONE
(5(benzyloxy)3methyl1Hindol2yl)(4phenylpiperazin1yl)methanone
3METHYL5(PHENYLMETHOXY)INDOL2YL4PHENYLPIPERAZINYLKETONE
CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5
InChI=1SC27H27N3O2c120241823(3219218425921)121325(24)2826(20)27(31)30161429(151730)22106371122h2131828H141719H21H3
MFCD00329512
O=C(c1(nH)c2c(c1C)cc(cc2)OCc1ccccc1)N1CCN(CC1)c1ccccc1
ZINC000001082570
ZINC01082570
ZINC1082570
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