Vitas-M small molecule compound

N-(4-cyclopropylphenyl)-3,5-dinitrobenzamide

Catalog ID
STK271172
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)C1CC1

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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 C16H13N3O5 MW 327.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O5/c20-16(17-13-5-3-11(4-6-13)10-1-2-10)12-7-14(18(21)22)9-15(8-12)19(23)24/h3-10H,1-2H2,(H,17,20)
InChIKey
SYWLZEWJGWBTTC-UHFFFAOYSA-N
Synonyms
914350-42-8
914350428
C1CC1C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H13N3O5c2016(17135311(4613)101210)12714(18(21)22)915(812)19(23)24h310H12H2(H1720)
MFCD09222991
N(4cyclopropylphenyl)35dinitrobenzamide
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)C1CC1
ZINC000009584621
ZINC09584621
ZINC9584621

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Available files

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