Vitas-M small molecule compound
[6-(acetylamino)-1H-indol-3-yl][4-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK653466
SMILES N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)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)29-19-6-7-20-21(15-28-23(20)13-19)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
QULZOPINBZWYNO-UHFFFAOYSA-NSynonyms
1144483-49-7(6(acetylamino)1Hindol3yl)(4(3cyano5678tetrahydroquinolin2yl)piperazin1yl)aceticacid
1144483497
2(6acetamido1Hindol3yl)2(4(3cyano5678tetrahydroquinolin2yl)piperazin1yl)aceticacid
CC(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C4=NC5=C(CCCC5)C=C4C#N
InChI=1SC26H28N6O3c116(33)2919672021(152823(20)1319)24(26(34)35)3181032(11931)2518(1427)1217423522(17)3025h671213152428H25811H21H3(H2933)(H3435)
MFCD12214306
N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)NC(=O)C)C(=O)O
ZINC000032093294
ZINC000032093295
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