Vitas-M small molecule compound
(5-methoxy-1H-indol-3-yl)(4-{2-[(2-oxo-2H-chromen-4-yl)amino]ethyl}piperazin-1-yl)acetic acid
Catalog ID
STK660394
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)CCNc1cc(=O)oc2c1cccc2)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 C26H28N4O5 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O5/c1-34-17-6-7-21-19(14-17)20(16-28-21)25(26(32)33)30-12-10-29(11-13-30)9-8-27-22-15-24(31)35-23-5-3-2-4-18(22)23/h2-7,14-16,25,27-28H,8-13H2,1H3,(H,32,33)InChIKey
FEHLINGNAOSKPQ-UHFFFAOYSA-NSynonyms
1144436-59-8(5methoxy1Hindol3yl)(4(2((2oxo2Hchromen4yl)amino)ethyl)piperazin1yl)aceticacid
1144436598
2(5methoxy1Hindol3yl)2(4(2((2oxo2Hchromen4yl)amino)ethyl)piperazin1yl)aceticacid
2(5methoxy1Hindol3yl)2(4(2((2oxochromen4yl)amino)ethyl)piperazin1yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CCNC4=CC(=O)OC5=CC=CC=C54
COc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)CCNc1cc(=O)oc2c1cccc2)C(=O)O
InChI=1SC26H28N4O5c13417672119(1417)20(162821)25(26(32)33)30121029(111330)9827221524(31)3523532418(22)23h271416252728H813H21H3(H3233)
MFCD12217451
ZINC000031811497
ZINC000031811501
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