Vitas-M small molecule compound
[5-(acetylamino)-1H-indol-3-yl][4-(2,4-dichlorobenzyl)piperazin-1-yl]acetic acid
Catalog ID
STK649951
SMILES CC(=O)Nc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)Cc1ccc(cc1Cl)Cl)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 C23H24Cl2N4O3 MW 475.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24Cl2N4O3/c1-14(30)27-17-4-5-21-18(11-17)19(12-26-21)22(23(31)32)29-8-6-28(7-9-29)13-15-2-3-16(24)10-20(15)25/h2-5,10-12,22,26H,6-9,13H2,1H3,(H,27,30)(H,31,32)InChIKey
TXWODPKTXYUIBI-UHFFFAOYSA-NSynonyms
1144431-84-4(5(acetylamino)1Hindol3yl)(4(24dichlorobenzyl)piperazin1yl)aceticacid
1144431844
2(5acetamido1Hindol3yl)2(4((24dichlorophenyl)methyl)piperazin1yl)aceticacid
2(5acetamido1Hindol3yl)2(4(24dichlorobenzyl)piperazin1yl)aceticacid
CC(=O)NC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC4=C(C=C(C=C4)Cl)Cl
CC(=O)Nc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)Cc1ccc(cc1Cl)Cl)C(=O)O
InChI=1SC23H24Cl2N4O3c114(30)2717452118(1117)19(122621)22(23(31)32)298628(7929)13152316(24)1020(15)25h2510122226H6913H21H3(H2730)(H3132)
MFCD12212310
ZINC000032074416
ZINC000032074417
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