Vitas-M small molecule compound

2-({5-[(2,5-dimethylphenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK222089
SMILES C=CCn1c(SCC(=O)Nc2nncs2)nnc1COc1cc(C)ccc1C

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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 C18H20N6O2S2 MW 416.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O2S2/c1-4-7-24-15(9-26-14-8-12(2)5-6-13(14)3)21-23-18(24)27-10-16(25)20-17-22-19-11-28-17/h4-6,8,11H,1,7,9-10H2,2-3H3,(H,20,22,25)
InChIKey
LPZJNSUMMJADAV-UHFFFAOYSA-N
Synonyms

2((5((25dimethylphenoxy)methyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)N(134thiadiazol2yl)acetamide
2((5((25DIMETHYLPHENOXY)METHYL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
CC1=CC(=C(C=C1)C)OCC2=NN=C(N2CC=C)SCC(=O)NC3=NN=CS3
InChI=1SC18H20N6O2S2c1472415(92614812(2)5613(14)3)212318(24)271016(25)20172219112817h46811H17910H223H3(H202225)
MFCD06108484
ZINC000004816360
ZINC04816360
ZINC4816360

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Available files

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