Vitas-M small molecule compound

2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazinyl]-1,3-benzothiazole

Catalog ID
STK741710
SMILES Clc1ccc(cc1Cl)/C=N/Nc1nc2c(s1)cccc2

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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 C14H9Cl2N3S MW 322.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9Cl2N3S/c15-10-6-5-9(7-11(10)16)8-17-19-14-18-12-3-1-2-4-13(12)20-14/h1-8H,(H,18,19)/b17-8+
InChIKey
ASMRUCJMYFRMHJ-CAOOACKPSA-N
Synonyms
305849-56-3
(E)2(2(34dichlorobenzylidene)hydrazinyl)benzo(d)thiazole
2((2E)2(34dichlorobenzylidene)hydrazinyl)13benzothiazole
305849563
C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC(=C(C=C3)Cl)Cl
Clc1ccc(cc1Cl)C=NNc1nc2c(s1)cccc2
InChI=1SC14H9Cl2N3Sc1510659(711(10)16)81719141812312413(12)2014h18H(H1819)b178+
MFCD00614898
N((E)(34dichlorophenyl)methylideneamino)13benzothiazol2amine
ZINC000004365006
ZINC31628486

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Available files

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