Vitas-M small molecule compound

(2E)-1-(3,4-dimethoxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Catalog ID
STK873990
SMILES COc1cc(ccc1OC)C(=O)/C=C/c1ccc(o1)c1cccc(c1)[N+](=O)[O-]

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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 C21H17NO6 MW 379.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO6/c1-26-20-10-6-14(13-21(20)27-2)18(23)9-7-17-8-11-19(28-17)15-4-3-5-16(12-15)22(24)25/h3-13H,1-2H3/b9-7+
InChIKey
FQVBOCSQJHHEES-VQHVLOKHSA-N
Synonyms
373615-16-8
(2E)1(34dimethoxyphenyl)3(5(3nitrophenyl)furan2yl)prop2en1one
(E)1(34DIMETHOXYPHENYL)3(5(3NITROPHENYL)FURAN2YL)PROP2EN1ONE
373615168
COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)(N+)(=O)(O))OC
COc1cc(ccc1OC)C(=O)C=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC21H17NO6c1262010614(1321(20)272)18(23)971781119(2817)1543516(1215)22(24)25h313H12H3b97+
MFCD01948769
ZINC000004807433
ZINC04807433
ZINC4807433

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Available files

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