Vitas-M small molecule compound

N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinitrobenzamide

Catalog ID
STK067318
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)c1nc2c(o1)cccc2

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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 C20H12N4O6 MW 404.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N4O6/c25-19(13-9-15(23(26)27)11-16(10-13)24(28)29)21-14-7-5-12(6-8-14)20-22-17-3-1-2-4-18(17)30-20/h1-11H,(H,21,25)
InChIKey
OBKZBULDYXPUGV-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H12N4O6c2519(13915(23(26)27)1116(1013)24(28)29)21147512(6814)202217312418(17)3020h111H(H2125)
MFCD01137469
N(4(13BENZOXAZOL2YL)PHENYL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)c1nc2c(o1)cccc2
STK067318
ZINC000004598838
ZINC04598838
ZINC4598838

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Available files

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