Vitas-M small molecule compound
3-{[(3,4-dichlorophenyl)carbonyl]amino}-3-(3-nitrophenyl)propanoic acid
Catalog ID
STK682551
SMILES OC(=O)CC(c1cccc(c1)[N+](=O)[O-])NC(=O)c1ccc(c(c1)Cl)Cl
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 C16H12Cl2N2O5 MW 383.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O5/c17-12-5-4-10(7-13(12)18)16(23)19-14(8-15(21)22)9-2-1-3-11(6-9)20(24)25/h1-7,14H,8H2,(H,19,23)(H,21,22)InChIKey
UMNBJFXCWKIOBX-UHFFFAOYSA-NSynonyms
(3R)3((34DICHLOROBENZOYL)AMINO)3(3NITROPHENYL)PROPANOICACID(3S)3((34DICHLOROBENZOYL)AMINO)3(3NITROPHENYL)PROPANOICACID
3(((34dichlorophenyl)carbonyl)amino)3(3nitrophenyl)propanoicacid
3((34DICHLOROBENZOYL)AMINO)3(3NITROPHENYL)PROPANOICACID
C1=CC(=CC(=C1)(N+)(=O)(O))C(CC(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl
OC(=O)CC(c1cccc(c1)(N+)(=O)(O))NC(=O)c1ccc(c(c1)Cl)Cl
Registry IDs
MFCD03856032ZINC000004622474
ZINC000004653574
Check stock
See real-time availability and sample size for STK682551 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.