Vitas-M small molecule compound
[1-(carboxymethyl)-5-methoxy-1H-indol-3-yl]{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}acetic acid
Catalog ID
STK653880
SMILES COc1ccc2c(c1)c(cn2CC(=O)O)C(C(=O)O)N1CCN(CC1)CC(=O)N1CCCC1
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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 C23H30N4O6 MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O6/c1-33-16-4-5-19-17(12-16)18(13-27(19)15-21(29)30)22(23(31)32)26-10-8-24(9-11-26)14-20(28)25-6-2-3-7-25/h4-5,12-13,22H,2-3,6-11,14-15H2,1H3,(H,29,30)(H,31,32)InChIKey
AKCZYPFNHNJNQH-UHFFFAOYSA-NSynonyms
1214072-24-8(1(carboxymethyl)5methoxy1Hindol3yl)(4(2oxo2(pyrrolidin1yl)ethyl)piperazin1yl)aceticacid
1214072248
2(1(carboxymethyl)5methoxy1Hindol3yl)2(4(2oxo2(pyrrolidin1yl)ethyl)piperazin1yl)aceticacid
2(1(carboxymethyl)5methoxyindol3yl)2(4(2oxo2pyrrolidin1ylethyl)piperazin1yl)aceticacid
COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCN(CC3)CC(=O)N4CCCC4)CC(=O)O
InChI=1SC23H30N4O6c13316451917(1216)18(1327(19)1521(29)30)22(23(31)32)2610824(91126)1420(28)25623725h45121322H236111415H21H3(H2930)(H3132)
MFCD13760275
ZINC000036365214
ZINC000036365216
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