Vitas-M small molecule compound
4-[(4-nitrophenyl)sulfanyl]buta-2,3-dien-1-yl 4-methoxybenzoate
Catalog ID
STK845448
SMILES COc1ccc(cc1)C(=O)OCC=C=CSc1ccc(cc1)[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 C18H15NO5S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO5S/c1-23-16-8-4-14(5-9-16)18(20)24-12-2-3-13-25-17-10-6-15(7-11-17)19(21)22/h2,4-11,13H,12H2,1H3InChIKey
FIGRAIGFYVBAMI-UHFFFAOYSA-NSynonyms
883290-88-84((4nitrophenyl)sulfanyl)buta23dien1yl4methoxybenzoate
4((4nitrophenyl)thio)buta23dien1yl4methoxybenzoate
4(4NITROPHENYL)SULFANYLBUTA23DIENYL4METHOXYBENZOATE
883290888
COC1=CC=C(C=C1)C(=O)OCC=C=CSC2=CC=C(C=C2)(N+)(=O)(O)
COc1ccc(cc1)C(=O)OCC=C=CSc1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H15NO5Sc123168414(5916)18(20)24122313251710615(71117)19(21)22h241113H12H21H3
MFCD03721148
ZINC000001845099
ZINC01845099
ZINC1845099
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