Vitas-M small molecule compound
(2E)-N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK323828
SMILES S=C(Nc1ccc(cc1O)[N+](=O)[O-])NC(=O)/C=C/c1cccs1
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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 C14H11N3O4S2 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O4S2/c18-12-8-9(17(20)21)3-5-11(12)15-14(22)16-13(19)6-4-10-2-1-7-23-10/h1-8,18H,(H2,15,16,19,22)/b6-4+InChIKey
GUIMFLJOFXLEBK-GQCTYLIASA-NSynonyms
413580-36-6(2E)N((2hydroxy4nitrophenyl)carbamothioyl)3(thiophen2yl)prop2enamide
(E)N((2hydroxy4nitrophenyl)carbamothioyl)3(thiophen2yl)acrylamide
(E)N((2HYDROXY4NITROPHENYL)CARBAMOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
413580366
C1=CSC(=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)(N+)(=O)(O))O
InChI=1SC14H11N3O4S2c181289(17(20)21)3511(12)1514(22)1613(19)64102172310h1818H(H215161922)b64+
MFCD00300848
S=C(Nc1ccc(cc1O)(N+)(=O)(O))NC(=O)C=Cc1cccs1
ZINC000003878498
ZINC03878498
ZINC3878498
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