Vitas-M small molecule compound
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(piperidin-1-yl)acetamide
Catalog ID
STK673193
SMILES O=C(Nc1nnc(s1)c1ccc(cc1)[N+](=O)[O-])CN1CCCCC1
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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 C15H17N5O3S MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O3S/c21-13(10-19-8-2-1-3-9-19)16-15-18-17-14(24-15)11-4-6-12(7-5-11)20(22)23/h4-7H,1-3,8-10H2,(H,16,18,21)InChIKey
BBYDGROCUMXZEJ-UHFFFAOYSA-NSynonyms
296772-20-8296772208
ACETAMIDE2(1PYPERIDYL)N(5(4NITROPHENYL)134THIADIAZOL2YL)
C1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H17N5O3Sc2113(10198213919)1615181714(2415)114612(7511)20(22)23h47H13810H2(H161821)
MFCD01113433
N(5(4NITROPHENYL)(134THIADIAZOL2YL))2PIPERIDYLACETAMIDE
N(5(4NITROPHENYL)134THIADIAZOL2YL)2(1PIPERIDINYL)ACETAMIDE
N(5(4nitrophenyl)134thiadiazol2yl)2(piperidin1yl)acetamide
N(5(4NITROPHENYL)134THIADIAZOL2YL)2PIPERIDIN1YLACETAMIDE
O=C(Nc1nnc(s1)c1ccc(cc1)(N+)(=O)(O))CN1CCCCC1
ZINC000019818018
ZINC19818018
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