Vitas-M small molecule compound
(2E)-N-[(2,4-dimethyl-6-nitrophenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide
Catalog ID
STL333174
SMILES O=C(NC(=S)Nc1c(C)cc(cc1[N+](=O)[O-])C)/C=C/c1ccc(cc1)C
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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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-12-4-6-15(7-5-12)8-9-17(23)20-19(26)21-18-14(3)10-13(2)11-16(18)22(24)25/h4-11H,1-3H3,(H2,20,21,23,26)/b9-8+InChIKey
XELXDHWPPRQJDF-CMDGGOBGSA-NSynonyms
331004-76-3(2E)N((24dimethyl6nitrophenyl)carbamothioyl)3(4methylphenyl)prop2enamide
(E)N((24DIMETHYL6NITROPHENYL)CARBAMOTHIOYL)3(4METHYLPHENYL)PROP2ENAMIDE
(E)N((24dimethyl6nitrophenyl)carbamothioyl)3(ptolyl)acrylamide
1(24DIMETHYL6NITROPHENYL)3(3PTOLYLACRYLOYL)THIOUREA
331004763
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2(N+)(=O)(O))C)C
InChI=1SC19H19N3O3Sc1124615(7512)8917(23)2019(26)211814(3)1013(2)1116(18)22(24)25h411H13H3(H220212326)b98+
MFCD00498933
O=C(NC(=S)Nc1c(C)cc(cc1(N+)(=O)(O))C)C=Cc1ccc(cc1)C
ZINC000004600851
ZINC04600851
ZINC4600851
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