Vitas-M small molecule compound
(2-methyl-1H-indol-3-yl)(4-{2-[(2-oxo-2H-chromen-4-yl)amino]ethyl}piperazin-1-yl)acetic acid
Catalog ID
STK649745
SMILES O=c1cc(NCCN2CCN(CC2)C(c2c(C)[nH]c3c2cccc3)C(=O)O)c2c(o1)cccc2
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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 C26H28N4O4 MW 460.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O4/c1-17-24(19-7-2-4-8-20(19)28-17)25(26(32)33)30-14-12-29(13-15-30)11-10-27-21-16-23(31)34-22-9-5-3-6-18(21)22/h2-9,16,25,27-28H,10-15H2,1H3,(H,32,33)InChIKey
HPROAQZXCUNKHB-UHFFFAOYSA-NSynonyms
1144476-30-1(2methyl1Hindol3yl)(4(2((2oxo2Hchromen4yl)amino)ethyl)piperazin1yl)aceticacid
1144476301
2(2methyl1Hindol3yl)2(4(2((2oxo2Hchromen4yl)amino)ethyl)piperazin1yl)aceticacid
2(2methyl1Hindol3yl)2(4(2((2oxochromen4yl)amino)ethyl)piperazin1yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CCNC4=CC(=O)OC5=CC=CC=C54
InChI=1SC26H28N4O4c11724(19724820(19)2817)25(26(32)33)30141229(131530)111027211623(31)3422953618(21)22h2916252728H1015H21H3(H3233)
MFCD12215707
O=c1cc(NCCN2CCN(CC2)C(c2c(C)(nH)c3c2cccc3)C(=O)O)c2c(o1)cccc2
ZINC000031810156
ZINC000031810161
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