Vitas-M small molecule compound

2-{[5-(4-aminophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-{5-[(3-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide

Catalog ID
STK128152
SMILES CCn1c(SCC(=O)Nc2nnc(s2)SCc2cccc(c2)C)nnc1c1ccc(cc1)N

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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 C22H23N7OS3 MW 497.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N7OS3/c1-3-29-19(16-7-9-17(23)10-8-16)25-27-21(29)31-13-18(30)24-20-26-28-22(33-20)32-12-15-6-4-5-14(2)11-15/h4-11H,3,12-13,23H2,1-2H3,(H,24,26,30)
InChIKey
RBFSTKCFBHVZCO-UHFFFAOYSA-N
Synonyms

2((5(4AMINOPHENYL)4ETHYL124TRIAZOL3YL)SULFANYL)N(5((3METHYLPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)ACETAMIDE
2((5(4AMINOPHENYL)4ETHYL4H124TRIAZOL3YL)SULFANYL)N(5((3METHYLBENZYL)SULFANYL)134THIADIAZOL2YL)ACETAMIDE
2(5(4AMINOPHENYL)4ETHYL(124TRIAZOL3YLTHIO))N(5((3METHYLPHENYL)METHYLTHIO)(134THIADIAZOL2YL))ACETAMIDE
CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)SCC3=CC=CC(=C3)C)C4=CC=C(C=C4)N
InChI=1SC22H23N7OS3c132919(167917(23)10816)252721(29)311318(30)2420262822(3320)32121564514(2)1115h411H3121323H212H3(H242630)
MFCD04092413
ZINC000004124979
ZINC04124979
ZINC4124979

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Available files

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