Vitas-M small molecule compound

3-methyl-N-[(4-methyl-5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl]benzamide

Catalog ID
STK118670
SMILES Cc1cccc(c1)C(=O)NCc1nnc(n1C)SCC(=O)N1CCN(CC1)c1ccccc1

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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 C24H28N6O2S MW 464.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N6O2S/c1-18-7-6-8-19(15-18)23(32)25-16-21-26-27-24(28(21)2)33-17-22(31)30-13-11-29(12-14-30)20-9-4-3-5-10-20/h3-10,15H,11-14,16-17H2,1-2H3,(H,25,32)
InChIKey
JVQCWBQYCCYNKY-UHFFFAOYSA-N
Synonyms

3METHYLN((4METHYL5((2OXO2(4PHENYL1PIPERAZINYL)ETHYL)THIO)4H124TRIAZOL3YL)METHYL)BENZAMIDE
3METHYLN((4METHYL5((2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)SULFANYL)4H124TRIAZOL3YL)METHYL)BENZAMIDE
3METHYLN((4METHYL5(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)SULFANYL124TRIAZOL3YL)METHYL)BENZAMIDE
3METHYLN((4METHYL5(2OXO2(4PHENYLPIPERAZIN1YL)ETHYLTHIO)4H124TRIAZOL3YL)METHYL)BENZAMIDE
CC1=CC=CC(=C1)C(=O)NCC2=NN=C(N2C)SCC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC24H28N6O2Sc11876819(1518)23(32)251621262724(28(21)2)331722(31)30131129(121430)2094351020h31015H11141617H212H3(H2532)
MFCD03998349
ZINC000004058394
ZINC04058394
ZINC4058394

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Available files

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