Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK593628
SMILES COc1ccc(cc1Nc1nnc(s1)c1cccnc1)Cl

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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 C14H11ClN4OS MW 318.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN4OS/c1-20-12-5-4-10(15)7-11(12)17-14-19-18-13(21-14)9-3-2-6-16-8-9/h2-8H,1H3,(H,17,19)
InChIKey
ZRPILPVZVGKCOK-UHFFFAOYSA-N
Synonyms
838905-69-4
838905694
COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)C3=CN=CC=C3
InChI=1SC14H11ClN4OSc120125410(15)711(12)1714191813(2114)93261689h28H1H3(H1719)
MFCD06598494
N(5chloro2methoxyphenyl)5(pyridin3yl)134thiadiazol2amine
N(5CHLORO2METHOXYPHENYL)5PYRIDIN3YL134THIADIAZOL2AMINE
ZINC000002214706
ZINC02214706
ZINC2214706

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Available files

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