Vitas-M small molecule compound
3,5-dinitro-N-{4-[(1E)-3-oxo-3-(thiophen-2-yl)prop-1-en-1-yl]phenyl}benzamide
Catalog ID
STK296065
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)/C=C/C(=O)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 C20H13N3O6S MW 423.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O6S/c24-18(19-2-1-9-30-19)8-5-13-3-6-15(7-4-13)21-20(25)14-10-16(22(26)27)12-17(11-14)23(28)29/h1-12H,(H,21,25)/b8-5+InChIKey
VPXBBPBLBQPDFB-VMPITWQZSA-NSynonyms
35BISNITRON(4(3OXO3(2THIENYL)1PROPENYL)PHENYL)BENZAMIDE
35dinitroN(4((1E)3oxo3(thiophen2yl)prop1en1yl)phenyl)benzamide
35DINITRON(4((E)3OXO3THIOPHEN2YLPROP1ENYL)PHENYL)BENZAMIDE
35DINITRON(4(3OXO3THIOPHEN2YLPROPENYL)PHENYL)BENZAMIDE
C1=CSC(=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H13N3O6Sc2418(192193019)85133615(7413)2120(25)141016(22(26)27)1217(1114)23(28)29h112H(H2125)b85+
MFCD01159438
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)C=CC(=O)c1cccs1
ZINC000008425806
ZINC08425806
ZINC8425806
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