Vitas-M small molecule compound
{3-[(E)-(1-methyl-2,5-dioxoimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}acetic acid
Catalog ID
STK195685
SMILES OC(=O)Cn1cc(c2c1cccc2)/C=C\1/NC(=O)N(C1=O)C
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 C15H13N3O4 MW 299.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4/c1-17-14(21)11(16-15(17)22)6-9-7-18(8-13(19)20)12-5-3-2-4-10(9)12/h2-7H,8H2,1H3,(H,16,22)(H,19,20)/b11-6+InChIKey
LRMAHDOSQANCPB-IZZDOVSWSA-NSynonyms
(3((E)(1METHYL25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)1HINDOL1YL)ACETICACID
2(3((E)(1METHYL25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)INDOL1YL)ACETICACID
CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)NC1=O
InChI=1SC15H13N3O4c11714(21)11(1615(17)22)69718(813(19)20)12532410(9)12h27H8H21H3(H1622)(H1920)b116+
MFCD04320854
OC(=O)Cn1cc(c2c1cccc2)C=C1NC(=O)N(C1=O)C
ZINC000004712287
ZINC4712287
Check stock
See real-time availability and sample size for STK195685 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.