Vitas-M small molecule compound

2-nitro-N-(5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK881886
SMILES [O-][N+](=O)c1ccccc1C(=O)Nc1nnc(s1)SC/C=C/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 C18H14N4O3S2 MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S2/c23-16(14-10-4-5-11-15(14)22(24)25)19-17-20-21-18(27-17)26-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,19,20,23)/b9-6+
InChIKey
PDPSYOADINPXJK-RMKNXTFCSA-N
Synonyms

(O)(N+)(=O)c1ccccc1C(=O)Nc1nnc(s1)SCC=Cc1ccccc1
2nitroN(5(((2E)3phenylprop2en1yl)sulfanyl)134thiadiazol2yl)benzamide
2NITRON(5((E)3PHENYLPROP2ENYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC(=O)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC18H14N4O3S2c2316(1410451115(14)22(24)25)1917202118(2717)261269137213813h111H12H2(H192023)b96+
MFCD06001432
ZINC000002870441
ZINC02870441
ZINC2870441

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Available files

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