Vitas-M small molecule compound

ethyl 5-amino-1-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxylate

Catalog ID
STK930192
SMILES CCOC(=O)c1cnn(c1N)c1nc2c(s1)ccc(c2)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 C13H11ClN4O2S MW 322.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN4O2S/c1-2-20-12(19)8-6-16-18(11(8)15)13-17-9-5-7(14)3-4-10(9)21-13/h3-6H,2,15H2,1H3
InChIKey
LIMKOLOMHQEYNR-UHFFFAOYSA-N
Synonyms
1232799-80-2
1232799802
CCOC(=O)C1=C(N(N=C1)C2=NC3=C(S2)C=CC(=C3)Cl)N
ethyl5amino1(5chloro13benzothiazol2yl)1Hpyrazole4carboxylate
ETHYL5AMINO1(5CHLORO13BENZOTHIAZOL2YL)PYRAZOLE4CARBOXYLATE
ethyl5amino1(5chlorobenzo(d)thiazol2yl)1Hpyrazole4carboxylate
InChI=1SC13H11ClN4O2Sc122012(19)861618(11(8)15)1317957(14)3410(9)2113h36H215H21H3
MFCD18069430
ZINC000044890866
ZINC44890866

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Available files

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