Vitas-M small molecule compound

2-chloro-N-{1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)-1H-pyrazol-5-yl}acetamide

Catalog ID
STL440229
SMILES ClCC(=O)Nc1cc(nn1c1scc(n1)c1ccc(cc1)Cl)c1ccc(cc1)OC

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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 C21H16Cl2N4O2S MW 459.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Cl2N4O2S/c1-29-16-8-4-13(5-9-16)17-10-19(25-20(28)11-22)27(26-17)21-24-18(12-30-21)14-2-6-15(23)7-3-14/h2-10,12H,11H2,1H3,(H,25,28)
InChIKey
JPQFTAHNQDTZQC-UHFFFAOYSA-N
Synonyms

2chloroN(1(4(4chlorophenyl)13thiazol2yl)3(4methoxyphenyl)1Hpyrazol5yl)acetamide
2CHLORON(2(4(4CHLOROPHENYL)13THIAZOL2YL)5(4METHOXYPHENYL)PYRAZOL3YL)ACETAMIDE
COC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCl)C3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC21H16Cl2N4O2Sc129168413(5916)171019(2520(28)1122)27(2617)212418(123021)142615(23)7314h21012H11H21H3(H2528)
MFCD07755866
ZINC000016956865
ZINC16956865

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Available files

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