Vitas-M small molecule compound
(2E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK089609
SMILES O=C(Nc1nnc(s1)C(C)(C)C)/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 C15H16N4O3S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S/c1-15(2,3)13-17-18-14(23-13)16-12(20)9-6-10-4-7-11(8-5-10)19(21)22/h4-9H,1-3H3,(H,16,18,20)/b9-6+InChIKey
BVJKNLXNJSESAW-RMKNXTFCSA-NSynonyms
587844-65-3(2E)N(5(TERTBUTYL)(134THIADIAZOL2YL))3(4NITROPHENYL)PROP2ENAMIDE
(2E)N(5TERTBUTYL134THIADIAZOL2YL)3(4NITROPHENYL)PROP2ENAMIDE
(E)N(5TERTBUTYL134THIADIAZOL2YL)3(4NITROPHENYL)PROP2ENAMIDE
587844653
CC(C)(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H16N4O3Sc115(23)13171814(2313)1612(20)96104711(8510)19(21)22h49H13H3(H161820)b96+
MFCD03638220
O=C(Nc1nnc(s1)C(C)(C)C)C=Cc1ccc(cc1)(N+)(=O)(O)
STK089609
ZINC000000464019
ZINC00464019
ZINC464019
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