Vitas-M small molecule compound

(2E)-N-[(2-methoxy-4-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide

Catalog ID
STK017088
SMILES COc1cc(ccc1NC(=S)NC(=O)/C=C/c1ccccc1)[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 C17H15N3O4S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4S/c1-24-15-11-13(20(22)23)8-9-14(15)18-17(25)19-16(21)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H2,18,19,21,25)/b10-7+
InChIKey
JVLSGTKMFGKLIF-JXMROGBWSA-N
Synonyms

(2E)N((2METHOXY4NITROPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N((2METHOXY4NITROPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
COC1=C(C=CC(=C1)(N+)(=O)(O))NC(=S)NC(=O)C=CC2=CC=CC=C2
COc1cc(ccc1NC(=S)NC(=O)C=Cc1ccccc1)(N+)(=O)(O)
InChI=1SC17H15N3O4Sc124151113(20(22)23)8914(15)1817(25)1916(21)107125324612h211H1H3(H218192125)b107+
MFCD02217434
STK017088
ZINC000004560978
ZINC04560978
ZINC4560978

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Available files

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