Vitas-M small molecule compound
1-(4-nitrophenyl)-4-(prop-2-en-1-yl)dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-4-ium
Catalog ID
STL146985
SMILES C=CC[N+]12COCC2C(OC1)c1ccc(cc1)[N+](=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 C14H17N2O4 MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N2O4/c1-2-7-16-9-19-8-13(16)14(20-10-16)11-3-5-12(6-4-11)15(17)18/h2-6,13-14H,1,7-10H2/q+1InChIKey
HSVKZHCWWVPPMF-UHFFFAOYSA-NSynonyms
(1S7aS)4allyl1(4nitrophenyl)hexahydrooxazolo(34c)oxazol4iumbromide
1(4nitrophenyl)4(prop2en1yl)dihydro1H(13)oxazolo(34c)(13)oxazol4ium
1(4NITROPHENYL)4PROP2EN1YLDIHYDRO1H(13)OXAZOLO(34C)(13)OXAZOL4IUM
7(4nitrophenyl)4prop2enyl3577atetrahydro1H(13)oxazolo(34c)(13)oxazol4ium
C=CC(N+)12COC(C@H)2(C@@H)(OC1)c1ccc(cc1)(N+)(=O)(O)(Br)
C=CC(N+)12COCC1C(OC2)C3=CC=C(C=C3)(N+)(=O)(O)
C=CC(N+)12COCC2C(OC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC14H17N2O4c12716919813(16)14(201016)113512(6411)15(17)18h261314H1710H2q+1
ZINC000245246082
ZINC000245246085
Check stock
See real-time availability and sample size for STL146985 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.