Vitas-M small molecule compound

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

Catalog ID
STK753954
SMILES O=C(c1ccccc1I)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 C14H9IN4OS MW 408.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9IN4OS/c15-11-6-2-1-5-10(11)12(20)17-14-19-18-13(21-14)9-4-3-7-16-8-9/h1-8H,(H,17,19,20)
InChIKey
NTASNFYRVIEHPS-UHFFFAOYSA-N
Synonyms
311331-69-8
2iodoN(5(pyridin3yl)134thiadiazol2yl)benzamide
2IODON(5PYRIDIN3YL(134)THIADIAZOL2YL)BENZAMIDE
2IODON(5PYRIDIN3YL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)I
InChI=1SC14H9IN4OSc1511621510(11)12(20)1714191813(2114)94371689h18H(H171920)
MFCD00755356
ZINC000001275413
ZINC01275413
ZINC1275413

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Available files

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