Vitas-M small molecule compound
2,2'-(9-propyl-9H-carbazole-3,6-diyl)diacetic acid
Catalog ID
STL347610
SMILES CCCn1c2ccc(cc2c2c1ccc(c2)CC(=O)O)CC(=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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-2-7-20-16-5-3-12(10-18(21)22)8-14(16)15-9-13(11-19(23)24)4-6-17(15)20/h3-6,8-9H,2,7,10-11H2,1H3,(H,21,22)(H,23,24)InChIKey
ZSLNZHWRFBSDPV-UHFFFAOYSA-NSynonyms
56297-14-42(6(CARBOXYMETHYL)9PROPYLCARBAZOL3YL)ACETICACID
22(9propyl9Hcarbazole36diyl)diaceticacid
56297144
CCCN1C2=C(C=C(C=C2)CC(=O)O)C3=C1C=CC(=C3)CC(=O)O
InChI=1SC19H19NO4c12720165312(1018(21)22)814(16)15913(1119(23)24)4617(15)20h3689H271011H21H3(H2122)(H2324)
MFCD02115657
ZINC000005477967
ZINC5477967
Check stock
See real-time availability and sample size for STL347610 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.