Vitas-M small molecule compound

5-methyl-2-(propan-2-yl)phenyl (4-nitrophenoxy)acetate

Catalog ID
STK001305
SMILES O=C(Oc1cc(C)ccc1C(C)C)COc1ccc(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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-12(2)16-9-4-13(3)10-17(16)24-18(20)11-23-15-7-5-14(6-8-15)19(21)22/h4-10,12H,11H2,1-3H3
InChIKey
ZHNNUHIDHYVQTF-UHFFFAOYSA-N
Synonyms

(5METHYL2PROPAN2YLPHENYL)2(4NITROPHENOXY)ACETATE
2ISOPROPYL5METHYLPHENYL(4NITROPHENOXY)ACETATE
5METHYL2(METHYLETHYL)PHENYL2(4NITROPHENOXY)ACETATE
5METHYL2(PROPAN2YL)PHENYL(4NITROPHENOXY)ACETATE
CC1=CC(=C(C=C1)C(C)C)OC(=O)COC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC18H19NO5c112(2)169413(3)1017(16)2418(20)1123157514(6815)19(21)22h41012H11H213H3
MFCD02857116
O=C(Oc1cc(C)ccc1C(C)C)COc1ccc(cc1)(N+)(=O)(O)
STK001305
ZINC000000038497
ZINC00038497
ZINC38497

Check stock

See real-time availability and sample size for STK001305 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.