Vitas-M small molecule compound
1-(6-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STL342957
SMILES COc1ccc2c(c1)[nH]cc2C(=O)CN1CCN(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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-26-17-7-8-18-19(14-22-20(18)13-17)21(25)15-23-9-11-24(12-10-23)16-5-3-2-4-6-16/h2-8,13-14,22H,9-12,15H2,1H3InChIKey
RRCVULZALZSQFK-UHFFFAOYSA-NSynonyms
844664-49-91(6methoxy1Hindol3yl)2(4phenylpiperazin1yl)ethanone
844664499
COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)C4=CC=CC=C4
COc1ccc2c(c1)(nH)cc2C(=O)CN1CCN(CC1)c1ccccc1
InChI=1SC21H23N3O2c12617781819(142220(18)1317)21(25)152391124(121023)165324616h28131422H91215H21H3
MFCD04160386
ZINC000035829928
ZINC35829928
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