Vitas-M small molecule compound
(2E)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK043151
SMILES O=C(Nc1nnc(s1)CC(C)(C)C)/C=C/c1cccc(c1)[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)8-7-11-5-4-6-12(9-11)20(22)23/h4-9H,10H2,1-3H3,(H,17,19,21)/b8-7+InChIKey
HJJPEVWFVKLZPS-BQYQJAHWSA-NSynonyms
590377-59-6(2E)N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))3(3NITROPHENYL)PROP2ENAMIDE
(2E)N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)3(3NITROPHENYL)PROP2ENAMIDE
590377596
CC(C)(C)CC1=NN=C(S1)NC(=O)C=CC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC16H18N4O3Sc116(23)1014181915(2414)1713(21)871154612(911)20(22)23h49H10H213H3(H171921)b87+
MFCD03716302
O=C(Nc1nnc(s1)CC(C)(C)C)C=Cc1cccc(c1)(N+)(=O)(O)
STK043151
ZINC000000475172
ZINC00475172
ZINC475172
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