Vitas-M small molecule compound
(2E)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK116420
SMILES O=C(Nc1nnc(s1)CC(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 C16H18N4O3S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O3S/c1-16(2,3)10-14-18-19-15(24-14)17-13(21)9-6-11-4-7-12(8-5-11)20(22)23/h4-9H,10H2,1-3H3,(H,17,19,21)/b9-6+InChIKey
KEDMULFCZDYHIP-RMKNXTFCSA-NSynonyms
599186-28-4(2E)N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))3(4NITROPHENYL)PROP2ENAMIDE
(2E)N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)3(4NITROPHENYL)PROP2ENAMIDE
(E)N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)3(4NITROPHENYL)PROP2ENAMIDE
599186284
CC(C)(C)CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC16H18N4O3Sc116(23)1014181915(2414)1713(21)96114712(8511)20(22)23h49H10H213H3(H171921)b96+
MFCD03638233
O=C(Nc1nnc(s1)CC(C)(C)C)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000465005
ZINC00465005
ZINC465005
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