Vitas-M small molecule compound
(2E)-4-({3-[carboxy(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK653015
SMILES CN1CCN(CC1)C(c1c[nH]c2c1cc(cc2)NC(=O)/C=C/C(=O)O)C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H22N4O5 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O5/c1-22-6-8-23(9-7-22)18(19(27)28)14-11-20-15-3-2-12(10-13(14)15)21-16(24)4-5-17(25)26/h2-5,10-11,18,20H,6-9H2,1H3,(H,21,24)(H,25,26)(H,27,28)/b5-4+InChIKey
ASPUSJJKVOEQSB-SNAWJCMRSA-NSynonyms
(2E)4((3(carboxy(4methylpiperazin1yl)methyl)1Hindol5yl)amino)4oxobut2enoicacid
(E)4((3(carboxy(4methylpiperazin1yl)methyl)1Hindol5yl)amino)4oxobut2enoicacid
CN1CCN(CC1)C(c1c(nH)c2c1cc(cc2)NC(=O)C=CC(=O)O)C(=O)O
CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)NC(=O)C=CC(=O)O)C(=O)O
InChI=1SC19H22N4O5c1226823(9722)18(19(27)28)141120153212(1013(14)15)2116(24)4517(25)26h2510111820H69H21H3(H2124)(H2526)(H2728)b54+
MFCD13758179
ZINC000036358738
ZINC000036358739
Check stock
See real-time availability and sample size for STK653015 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.