Vitas-M small molecule compound

4-({3-[(4-acetylpiperazin-1-yl)(carboxy)methyl]-1H-indol-5-yl}amino)-4-oxobutanoic acid

Catalog ID
STK649613
SMILES OC(=O)CCC(=O)Nc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)C(=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 C20H24N4O6 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O6/c1-12(25)23-6-8-24(9-7-23)19(20(29)30)15-11-21-16-3-2-13(10-14(15)16)22-17(26)4-5-18(27)28/h2-3,10-11,19,21H,4-9H2,1H3,(H,22,26)(H,27,28)(H,29,30)
InChIKey
LDYOQIBBBNHSHL-UHFFFAOYSA-N
Synonyms
1144448-98-5
1144448985
4((3((4acetylpiperazin1yl)(carboxy)methyl)1Hindol5yl)amino)4oxobutanoicacid
4((3((4acetylpiperazin1yl)carboxymethyl)1Hindol5yl)amino)4oxobutanoicacid
CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)NC(=O)CCC(=O)O)C(=O)O
InChI=1SC20H24N4O6c112(25)236824(9723)19(20(29)30)151121163213(1014(15)16)2217(26)4518(27)28h2310111921H49H21H3(H2226)(H2728)(H2930)
MFCD12211744
OC(=O)CCC(=O)Nc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)C(=O)C)C(=O)O
ZINC000031817774
ZINC000031817781

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Available files

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