Vitas-M small molecule compound

[5-(hydroxymethyl)-1H-indol-3-yl][4-(3-methylquinoxalin-2-yl)piperazin-1-yl]acetic acid

Catalog ID
STK648886
SMILES OCc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)c1nc2ccccc2nc1C)C(=O)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 C24H25N5O3 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O3/c1-15-23(27-21-5-3-2-4-20(21)26-15)29-10-8-28(9-11-29)22(24(31)32)18-13-25-19-7-6-16(14-30)12-17(18)19/h2-7,12-13,22,25,30H,8-11,14H2,1H3,(H,31,32)
InChIKey
DWLQQRGFWSLTMX-UHFFFAOYSA-N
Synonyms
1144470-21-2
(5(hydroxymethyl)1Hindol3yl)(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
1144470212
2(5(hydroxymethyl)1Hindol3yl)2(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CNC5=C4C=C(C=C5)CO)C(=O)O
InChI=1SC24H25N5O3c11523(2721532420(21)2615)2910828(91129)22(24(31)32)181325197616(1430)1217(18)19h271213222530H81114H21H3(H3132)
MFCD12217154
OCc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)c1nc2ccccc2nc1C)C(=O)O
ZINC000032102799
ZINC000032102801

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Available files

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