Vitas-M small molecule compound

(2E)-N-{5-[(3-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide

Catalog ID
STK117229
SMILES O=C(Nc1nnc(s1)SCc1cccc(c1)Cl)/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 C18H14ClN3OS2 MW 387.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3OS2/c19-15-8-4-7-14(11-15)12-24-18-22-21-17(25-18)20-16(23)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H,20,21,23)/b10-9+
InChIKey
BSFGOQHJZKOZHT-MDZDMXLPSA-N
Synonyms

(2E)N(5((3CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
(E)N(5((3CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC3=CC(=CC=C3)Cl
InChI=1SC18H14ClN3OS2c191584714(1115)122418222117(2518)2016(23)109135213613h111H12H2(H202123)b109+
MFCD03870233
O=C(Nc1nnc(s1)SCc1cccc(c1)Cl)C=Cc1ccccc1
ZINC000004690965
ZINC04690965
ZINC4690965

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Available files

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