Vitas-M small molecule compound

(2-methyl-1H-indol-3-yl)[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetic acid

Catalog ID
STK646129
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)Cc1ccccn1

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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/c1-15-19(17-7-2-3-8-18(17)23-15)20(21(26)27)25-12-10-24(11-13-25)14-16-6-4-5-9-22-16/h2-9,20,23H,10-14H2,1H3,(H,26,27)
InChIKey
BAJGZAVRNWCDPW-UHFFFAOYSA-N
Synonyms
1081137-93-0
(2methyl1Hindol3yl)(4(pyridin2ylmethyl)piperazin1yl)aceticacid
1081137930
2(2methyl1Hindol3yl)2(4(pyridin2ylmethyl)piperazin1yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC4=CC=CC=N4
InChI=1SC21H24N4O2c11519(17723818(17)2315)20(21(26)27)25121024(111325)141664592216h292023H1014H21H3(H2627)
MFCD12206255
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)Cc1ccccn1
ZINC000020721047
ZINC000020721050

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Available files

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