Vitas-M small molecule compound

O-benzyl-N~2~-(2,4-dinitrophenyl)serinamide

Catalog ID
STK370219
SMILES NC(=O)C(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])COCc1ccccc1

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 C16H16N4O6 MW 360.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O6/c17-16(21)14(10-26-9-11-4-2-1-3-5-11)18-13-7-6-12(19(22)23)8-15(13)20(24)25/h1-8,14,18H,9-10H2,(H2,17,21)
InChIKey
MSGRHOHOWHISSH-UHFFFAOYSA-N
Synonyms

2((24DINITROPHENYL)AMINO)3(PHENYLMETHOXY)PROPANAMIDE
2(24DINITROANILINO)3PHENYLMETHOXYPROPANAMIDE
C1=CC=C(C=C1)COCC(C(=O)N)NC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H16N4O6c1716(21)14(10269114213511)18137612(19(22)23)815(13)20(24)25h181418H910H2(H21721)
MFCD00364671
NC(=O)C(Nc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))COCc1ccccc1
ObenzylN~2~(24dinitrophenyl)serinamide
OBENZYLN2(24DINITROPHENYL)SERINAMIDE
ZINC000004018268
ZINC000004018269

Check stock

See real-time availability and sample size for STK370219 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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