Vitas-M small molecule compound
(2E)-4-({3-[(4-acetylpiperazin-1-yl)(carboxy)methyl]-1H-indol-5-yl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK655990
SMILES OC(=O)/C=C/C(=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 C20H22N4O6 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O6/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/h2-5,10-11,19,21H,6-9H2,1H3,(H,22,26)(H,27,28)(H,29,30)/b5-4+InChIKey
VCJKRZQWUYIENY-SNAWJCMRSA-NSynonyms
(2E)4((3((4acetylpiperazin1yl)(carboxy)methyl)1Hindol5yl)amino)4oxobut2enoicacid
(E)4((3((4acetylpiperazin1yl)(carboxy)methyl)1Hindol5yl)amino)4oxobut2enoicacid
(E)4((3((4acetylpiperazin1yl)carboxymethyl)1Hindol5yl)amino)4oxobut2enoicacid
CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)NC(=O)C=CC(=O)O)C(=O)O
InChI=1SC20H22N4O6c112(25)236824(9723)19(20(29)30)151121163213(1014(15)16)2217(26)4518(27)28h2510111921H69H21H3(H2226)(H2728)(H2930)b54+
MFCD12213135
OC(=O)C=CC(=O)Nc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)C(=O)C)C(=O)O
ZINC000032089637
ZINC000032089640
Check stock
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