Vitas-M small molecule compound
(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)(2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK635387
SMILES COCCNC(=O)CN1CCN(CC1)C(c1c(C)[nH]c2c1cccc2)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 C20H28N4O4 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O4/c1-14-18(15-5-3-4-6-16(15)22-14)19(20(26)27)24-10-8-23(9-11-24)13-17(25)21-7-12-28-2/h3-6,19,22H,7-13H2,1-2H3,(H,21,25)(H,26,27)InChIKey
OOSOFUUNOHHUHR-UHFFFAOYSA-NSynonyms
1081145-11-0(4(2((2methoxyethyl)amino)2oxoethyl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1081145110
2(4(2((2methoxyethyl)amino)2oxoethyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
2(4(2(2methoxyethylamino)2oxoethyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC(=O)NCCOC
COCCNC(=O)CN1CCN(CC1)C(c1c(C)(nH)c2c1cccc2)C(=O)O
InChI=1SC20H28N4O4c11418(15534616(15)2214)19(20(26)27)2410823(91124)1317(25)21712282h361922H713H212H3(H2125)(H2627)
MFCD12205402
ZINC000020715590
ZINC000020715594
Check stock
See real-time availability and sample size for STK635387 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.