Vitas-M small molecule compound

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

Catalog ID
STL140627
SMILES Cc1nnc(s1)NC(=O)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 C10H8N4O3S MW 264.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4O3S/c1-6-12-13-10(18-6)11-9(15)7-3-2-4-8(5-7)14(16)17/h2-5H,1H3,(H,11,13,15)
InChIKey
XRGKSSUMKQULIB-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
Cc1nnc(s1)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC10H8N4O3Sc16121310(186)119(15)73248(57)14(16)17h25H1H3(H111315)
MFCD00580037
N(5methyl134thiadiazol2yl)3nitrobenzamide
ZINC000000291334
ZINC00291334
ZINC291334

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Available files

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