Vitas-M small molecule compound

(5E)-1-ethyl-5-[(5-nitrothiophen-2-yl)methylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK713141
SMILES CCN1C(=S)NC(=O)/C(=C\c2ccc(s2)[N+](=O)[O-])/C1=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 C11H9N3O4S2 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O4S2/c1-2-13-10(16)7(9(15)12-11(13)19)5-6-3-4-8(20-6)14(17)18/h3-5H,2H2,1H3,(H,12,15,19)/b7-5+
InChIKey
FVQLBIHAFGXEJD-FNORWQNLSA-N
Synonyms
346612-51-9
(5E)1ETHYL5((5NITRO2THIENYL)METHYLENE)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
(5E)1ETHYL5((5NITROTHIOPHEN2YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
(5E)1ethyl5((5nitrothiophen2yl)methylidene)2thioxodihydropyrimidine46(1H5H)dione
(Z)1ethyl5((5nitrothiophen2yl)methylene)2thioxodihydropyrimidine46(1H5H)dione
1ETHYL5((5NITRO(2THIENYL))METHYLENE)2THIOXO13DIHYDROPYRIMIDINE46DIONE
CCN1C(=O)C(=CC2=CC=C(S2)(N+)(=O)(O))C(=O)NC1=S
CCN1C(=S)NC(=O)C(=Cc2ccc(s2)(N+)(=O)(O))C1=O
PYRIMIDINE46DIONEHEXAHYDRO3ETHYL5(5NITROTHIOPHEN2YLMETHYLIDENE)2THIOXO
Registry IDs
MFCD01909296
ZINC000004371417
ZINC4371417

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Available files

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