Vitas-M small molecule compound

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-nitrobenzamide

Catalog ID
STK085579
SMILES O=C(c1cccc(c1C)[N+](=O)[O-])Nc1nnc(s1)C(C)(C)C

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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 C14H16N4O3S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O3S/c1-8-9(6-5-7-10(8)18(20)21)11(19)15-13-17-16-12(22-13)14(2,3)4/h5-7H,1-4H3,(H,15,17,19)
InChIKey
XWWZDTHVAULLJQ-UHFFFAOYSA-N
Synonyms
432513-08-1
432513081
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC2=NN=C(S2)C(C)(C)C
InChI=1SC14H16N4O3Sc189(65710(8)18(20)21)11(19)1513171612(2213)14(23)4h57H14H3(H151719)
MFCD03348092
N(5(TERTBUTYL)(134THIADIAZOL2YL))(2METHYL3NITROPHENYL)CARBOXAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)2METHYL3NITROBENZAMIDE
O=C(c1cccc(c1C)(N+)(=O)(O))Nc1nnc(s1)C(C)(C)C
STK085579
ZINC000000318320
ZINC00318320
ZINC318320

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.