Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)acetamide

Catalog ID
STK068968
SMILES O=C(Cc1ccccc1[N+](=O)[O-])Nc1nnc(s1)C1CCCCC1

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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/c21-14(10-12-8-4-5-9-13(12)20(22)23)17-16-19-18-15(24-16)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,19,21)
InChIKey
MZABITDJBJDMKU-UHFFFAOYSA-N
Synonyms
590377-38-1
590377381
C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC16H18N4O3Sc2114(1012845913(12)20(22)23)1716191815(2416)116213711h458911H136710H2(H171921)
MFCD03870015
N(5CYCLOHEXYL(134THIADIAZOL2YL))2(2NITROPHENYL)ACETAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)2(2NITROPHENYL)ACETAMIDE
O=C(Cc1ccccc1(N+)(=O)(O))Nc1nnc(s1)C1CCCCC1
STK068968
ZINC000000476232
ZINC00476232
ZINC476232

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Available files

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