Vitas-M small molecule compound
(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
Catalog ID
STK320547
SMILES OC(=O)CN1C(=O)COc2c1cc(Cl)cc2
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 C10H8ClNO4 MW 241.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO4/c11-6-1-2-8-7(3-6)12(4-10(14)15)9(13)5-16-8/h1-3H,4-5H2,(H,14,15)InChIKey
CFZFARSJRUJYDY-UHFFFAOYSA-NSynonyms
26494-58-6(6CHLORO23DIHYDRO3OXO4H14BENZOXAZIN4YL)ACETICACID
(6chloro3oxo23dihydro4H14benzoxazin4yl)aceticacid
(6CHLORO3OXO23DIHYDROBENZO(14)OXAZIN4YL)ACETICACID
(6CHLORO3OXO2H14BENZOXAZIN4YL)ACETICACID
2(6CHLORO3OXO14BENZOXAZIN4YL)ACETICACID
2(6CHLORO3OXO2HBENZO(B)(14)OXAZIN4(3H)YL)ACETICACID
2(6CHLORO3OXO2HBENZO(E)14OXAZIN4YL)ACETICACID
2(6CHLORO3OXO34DIHYDRO2H14BENZOXAZIN4YL)ACETICACID
26494586
4(CARBOXYMETHYL)6CHLORO2H14BENZOXAZIN3(4H)ONE
C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)O
InChI=1SC10H8ClNO4c1161287(36)12(410(14)15)9(13)5168h13H45H2(H1415)
MFCD00665821
ZINC4226263
Check stock
See real-time availability and sample size for STK320547 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.