Vitas-M small molecule compound

ethyl 2-[5-(acetylamino)-3-(4-bromophenyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate

Catalog ID
STL440164
SMILES CCOC(=O)c1csc(n1)n1nc(cc1NC(=O)C)c1ccc(cc1)Br

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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 C17H15BrN4O3S MW 435.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN4O3S/c1-3-25-16(24)14-9-26-17(20-14)22-15(19-10(2)23)8-13(21-22)11-4-6-12(18)7-5-11/h4-9H,3H2,1-2H3,(H,19,23)
InChIKey
ZUSIYGQYNQDMBA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)NC(=O)C
ethyl2(5(acetylamino)3(4bromophenyl)1Hpyrazol1yl)13thiazole4carboxylate
ETHYL2(5ACETAMIDO3(4BROMOPHENYL)PYRAZOL1YL)13THIAZOLE4CARBOXYLATE
InChI=1SC17H15BrN4O3Sc132516(24)1492617(2014)2215(1910(2)23)813(2122)114612(18)7511h49H3H212H3(H1923)
MFCD06242004
ZINC000001415828
ZINC1415828

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Available files

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