Vitas-M small molecule compound
[5-(benzyloxy)-1H-indol-3-yl]{4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl}acetic acid
Catalog ID
STK645928
SMILES CN(C(=O)CN1CCN(CC1)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)C(=O)O)C
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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 C25H30N4O4 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O4/c1-27(2)23(30)16-28-10-12-29(13-11-28)24(25(31)32)21-15-26-22-9-8-19(14-20(21)22)33-17-18-6-4-3-5-7-18/h3-9,14-15,24,26H,10-13,16-17H2,1-2H3,(H,31,32)InChIKey
MRTVUCWSHJDWEM-UHFFFAOYSA-NSynonyms
1010873-80-9(5(benzyloxy)1Hindol3yl)(4(2(dimethylamino)2oxoethyl)piperazin1yl)aceticacid
1010873809
2(4(2(dimethylamino)2oxoethyl)piperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4(2(dimethylamino)2oxoethyl)piperazin1yl)aceticacid
CN(C(=O)CN1CCN(CC1)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)C(=O)O)C
CN(C)C(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC25H30N4O4c127(2)23(30)1628101229(131128)24(25(31)32)211526229819(1420(21)22)3317186435718h3914152426H10131617H212H3(H3132)
MFCD12203571
ZINC000020713650
ZINC000020713654
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