Vitas-M small molecule compound
1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]ethanol
Catalog ID
STK541039
SMILES COc1ccc(cc1)N1CCN(CC1C)CC(c1c[nH]c2c1cc(OC)cc2)O
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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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-16-14-25(10-11-26(16)17-4-6-18(28-2)7-5-17)15-23(27)21-13-24-22-9-8-19(29-3)12-20(21)22/h4-9,12-13,16,23-24,27H,10-11,14-15H2,1-3H3InChIKey
CBRDUXXEIWYHQP-UHFFFAOYSA-NSynonyms
459155-49-81(5methoxy1Hindol3yl)2((3R)4(4methoxyphenyl)3methylpiperazin1yl)ethanol
1(5methoxy1Hindol3yl)2((S)4(4methoxyphenyl)3methylpiperazin1yl)ethanol
1(5METHOXY1HINDOL3YL)2(4(4METHOXYPHENYL)3METHYL1PIPERAZINYL)ETHANOL
1(5METHOXY1HINDOL3YL)2(4(4METHOXYPHENYL)3METHYLPIPERAZIN1YL)ETHANOL
1(5METHOXY1HINDOL3YL)2(4(4METHOXYPHENYL)3METHYLPIPERAZINO)ETHANOL
459155498
CC1CN(CCN1C2=CC=C(C=C2)OC)CC(C3=CNC4=C3C=C(C=C4)OC)O
COc1ccc(cc1)N1CCN(CC1C)CC(c1c(nH)c2c1cc(OC)cc2)O
InChI=1SC23H29N3O3c1161425(101126(16)174618(282)7517)1523(27)211324229819(293)1220(21)22h49121316232427H10111415H213H3
ZINC000020029221
ZINC000095483317
Check stock
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