Vitas-M small molecule compound
(5-methyl-1H-indol-3-yl)[4-(pyridin-3-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK635239
SMILES OC(=O)C(c1c[nH]c2c1cc(C)cc2)N1CCN(CC1)Cc1cccnc1
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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 C21H24N4O2 MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2/c1-15-4-5-19-17(11-15)18(13-23-19)20(21(26)27)25-9-7-24(8-10-25)14-16-3-2-6-22-12-16/h2-6,11-13,20,23H,7-10,14H2,1H3,(H,26,27)InChIKey
VRXINUZQIKYWJT-UHFFFAOYSA-NSynonyms
1040706-66-8(5methyl1Hindol3yl)(4(pyridin3ylmethyl)piperazin1yl)aceticacid
1040706668
2(5methyl1Hindol3yl)2(4(pyridin3ylmethyl)piperazin1yl)aceticacid
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC4=CN=CC=C4
InChI=1SC21H24N4O2c115451917(1115)18(132319)20(21(26)27)259724(81025)1416326221216h2611132023H71014H21H3(H2627)
MFCD12209880
OC(=O)C(c1c(nH)c2c1cc(C)cc2)N1CCN(CC1)Cc1cccnc1
ZINC000020744782
ZINC000020744783
Check stock
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