Vitas-M small molecule compound
[6-(hydroxymethyl)-1H-indol-3-yl][4-(3-methylquinoxalin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK648565
SMILES OCc1ccc2c(c1)[nH]cc2C(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(27-20-5-3-2-4-19(20)26-15)29-10-8-28(9-11-29)22(24(31)32)18-13-25-21-12-16(14-30)6-7-17(18)21/h2-7,12-13,22,25,30H,8-11,14H2,1H3,(H,31,32)InChIKey
GMQGCSFDNVPKSK-UHFFFAOYSA-NSynonyms
1214087-07-6(6(hydroxymethyl)1Hindol3yl)(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
1214087076
2(6(hydroxymethyl)1Hindol3yl)2(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CNC5=C4C=CC(=C5)CO)C(=O)O
InChI=1SC24H25N5O3c11523(2720532419(20)2615)2910828(91129)22(24(31)32)181325211216(1430)6717(18)21h271213222530H81114H21H3(H3132)
MFCD13758339
OCc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)c1nc2ccccc2nc1C)C(=O)O
ZINC000036358929
ZINC000036358930
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