Vitas-M small molecule compound
[5-(acetylamino)-1H-indol-3-yl][4-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK654627
SMILES N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c[nH]c2c1cc(cc2)NC(=O)C)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 C26H28N6O3 MW 472.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N6O3/c1-16(33)29-19-6-7-23-20(13-19)21(15-28-23)24(26(34)35)31-8-10-32(11-9-31)25-18(14-27)12-17-4-2-3-5-22(17)30-25/h6-7,12-13,15,24,28H,2-5,8-11H2,1H3,(H,29,33)(H,34,35)InChIKey
ACVWMUTYYUFDIC-UHFFFAOYSA-NSynonyms
1144455-11-7(5(acetylamino)1Hindol3yl)(4(3cyano5678tetrahydroquinolin2yl)piperazin1yl)aceticacid
1144455117
2(5acetamido1Hindol3yl)2(4(3cyano5678tetrahydroquinolin2yl)piperazin1yl)aceticacid
CC(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C4=NC5=C(CCCC5)C=C4C#N
InChI=1SC26H28N6O3c116(33)2919672320(1319)21(152823)24(26(34)35)3181032(11931)2518(1427)1217423522(17)3025h671213152428H25811H21H3(H2933)(H3435)
MFCD12213037
N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c(nH)c2c1cc(cc2)NC(=O)C)C(=O)O
ZINC000032089279
ZINC000032089283
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