Vitas-M small molecule compound

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

Catalog ID
STK933265
SMILES CCOC(=O)c1cnn(c1N)c1sc2c(n1)c(Cl)ccc2

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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)7-6-16-18(11(7)15)13-17-10-8(14)4-3-5-9(10)21-13/h3-6H,2,15H2,1H3
InChIKey
QFKVZLJPOSVYLW-UHFFFAOYSA-N
Synonyms
1232797-03-3
1232797033
CCOC(=O)C1=C(N(N=C1)C2=NC3=C(S2)C=CC=C3Cl)N
ethyl5amino1(4chloro13benzothiazol2yl)1Hpyrazole4carboxylate
ETHYL5AMINO1(4CHLORO13BENZOTHIAZOL2YL)PYRAZOLE4CARBOXYLATE
ethyl5amino1(4chlorobenzo(d)thiazol2yl)1Hpyrazole4carboxylate
InChI=1SC13H11ClN4O2Sc122012(19)761618(11(7)15)1317108(14)4359(10)2113h36H215H21H3
MFCD18069074
ZINC000044893640
ZINC44893640

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Available files

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