Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK792443
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])/C=C/c1ccc(cc1)[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 C12H8N4O5S MW 320.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N4O5S/c17-10(14-12-13-7-11(22-12)16(20)21)6-3-8-1-4-9(5-2-8)15(18)19/h1-7H,(H,13,14,17)/b6-3+InChIKey
PXCPARRRVHBMBK-ZZXKWVIFSA-NSynonyms
309279-33-2(2E)3(4NITROPHENYL)N(5NITRO13THIAZOL2YL)2PROPENAMIDE
(2E)3(4NITROPHENYL)N(5NITRO13THIAZOL2YL)ACRYLAMIDE
(2E)3(4nitrophenyl)N(5nitro13thiazol2yl)prop2enamide
(E)3(4NITROPHENYL)N(5NITRO13THIAZOL2YL)PROP2ENAMIDE
309279332
C1=CC(=CC=C1C=CC(=O)NC2=NC=C(S2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC12H8N4O5Sc1710(141213711(2212)16(20)21)638149(528)15(18)19h17H(H131417)b63+
MFCD01820183
O=C(Nc1ncc(s1)(N+)(=O)(O))C=Cc1ccc(cc1)(N+)(=O)(O)
PROPENAMIDE3(4NITROPHENYL)N(5NITRO2THIAZOLYL)
ZINC000004535474
ZINC04535474
ZINC4535474
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