Vitas-M small molecule compound

2-nitro-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK757689
SMILES O=C(c1ccccc1[N+](=O)[O-])Nc1nnc(s1)c1cccnc1

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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 C14H9N5O3S MW 327.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N5O3S/c20-12(10-5-1-2-6-11(10)19(21)22)16-14-18-17-13(23-14)9-4-3-7-15-8-9/h1-8H,(H,16,18,20)
InChIKey
IGJHPMOFVIYGTH-UHFFFAOYSA-N
Synonyms
312278-09-4
2NITRON(5(3PYRIDINYL)134THIADIAZOL2YL)BENZAMIDE
2nitroN(5(pyridin3yl)134thiadiazol2yl)benzamide
2NITRON(5PYRIDIN3YL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)(N+)(=O)(O)
InChI=1SC14H9N5O3Sc2012(10512611(10)19(21)22)1614181713(2314)94371589h18H(H161820)
MFCD01306406
O=C(c1ccccc1(N+)(=O)(O))Nc1nnc(s1)c1cccnc1
ZINC000001869323
ZINC01869323
ZINC1869323

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Available files

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