Vitas-M small molecule compound

methyl (2E)-3-[(5-methyl-2-nitrophenyl)sulfonyl]prop-2-enoate

Catalog ID
STK273493
SMILES COC(=O)/C=C/S(=O)(=O)c1cc(C)ccc1[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 C11H11NO6S MW 285.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO6S/c1-8-3-4-9(12(14)15)10(7-8)19(16,17)6-5-11(13)18-2/h3-7H,1-2H3/b6-5+
InChIKey
QCBNQECNSNUBGM-AATRIKPKSA-N
Synonyms

CC1=CC(=C(C=C1)(N+)(=O)(O))S(=O)(=O)C=CC(=O)OC
COC(=O)C=CS(=O)(=O)c1cc(C)ccc1(N+)(=O)(O)
InChI=1SC11H11NO6Sc18349(12(14)15)10(78)19(1617)6511(13)182h37H12H3b65+
methyl(2E)3((5methyl2nitrophenyl)sulfonyl)prop2enoate
methyl(E)3(5methyl2nitrophenyl)sulfonylprop2enoate
MFCD04226276
ZINC000009614768
ZINC09614768
ZINC9614768

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.