Vitas-M small molecule compound

2-({4-amino-5-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide

Catalog ID
STK597449
SMILES COc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)Nc1cccc(c1)C

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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 C21H21N7O2S MW 435.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N7O2S/c1-13-4-3-5-15(10-13)23-19(29)12-31-21-27-26-20(28(21)22)18-11-17(24-25-18)14-6-8-16(30-2)9-7-14/h3-11H,12,22H2,1-2H3,(H,23,29)(H,24,25)
InChIKey
ARWPMEGZKRPKDT-UHFFFAOYSA-N
Synonyms
879458-81-8
2((4AMINO5(3(4METHOXYPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(3METHYLPHENYL)ACETAMIDE
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(mtolyl)acetamide
2((4amino5(5(4methoxyphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(3methylphenyl)acetamide
2(4AMINO5(3(4METHOXYPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(3METHYLPHENYL)ACETAMIDE
879458818
CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2N)C3=CC(=NN3)C4=CC=C(C=C4)OC
COc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)Nc1cccc(c1)C
COc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)Nc1cccc(c1)C
InChI=1SC21H21N7O2Sc11343515(1013)2319(29)123121272620(28(21)22)181117(242518)146816(302)9714h311H1222H212H3(H2329)(H2425)
MFCD07208263
ZINC000009510869
ZINC09510869
ZINC9510869

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Available files

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