Vitas-M small molecule compound
5-[(E)-2-(3-bromo-5-ethoxy-4-propoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
Catalog ID
STK662021
SMILES CCCOc1c(Br)cc(cc1OCC)/C=C/c1onc(c1[N+](=O)[O-])C
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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 C17H19BrN2O5 MW 411.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19BrN2O5/c1-4-8-24-17-13(18)9-12(10-15(17)23-5-2)6-7-14-16(20(21)22)11(3)19-25-14/h6-7,9-10H,4-5,8H2,1-3H3/b7-6+InChIKey
PNNVTMPPLNKHSH-VOTSOKGWSA-NSynonyms
5((E)2(3bromo5ethoxy4propoxyphenyl)ethenyl)3methyl4nitro12oxazole
CCCOC1=C(C=C(C=C1Br)C=CC2=C(C(=NO2)C)(N+)(=O)(O))OCC
CCCOc1c(Br)cc(cc1OCC)C=Cc1onc(c1(N+)(=O)(O))C
InChI=1SC17H19BrN2O5c148241713(18)912(1015(17)2352)671416(20(21)22)11(3)192514h67910H458H213H3b76+
MFCD06761313
ZINC000004770665
ZINC04770665
ZINC4770665
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