Vitas-M small molecule compound

2-({5-[(2-methylphenoxy)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
STK222073
SMILES C=CCn1c(SCC(=O)Nc2nncs2)nnc1COc1ccccc1C

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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 C17H18N6O2S2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O2S2/c1-3-8-23-14(9-25-13-7-5-4-6-12(13)2)20-22-17(23)26-10-15(24)19-16-21-18-11-27-16/h3-7,11H,1,8-10H2,2H3,(H,19,21,24)
InChIKey
SEDBCWRMQDRWCD-UHFFFAOYSA-N
Synonyms

2((5((2methylphenoxy)methyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)N(134thiadiazol2yl)acetamide
2((5((2METHYLPHENOXY)METHYL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
CC1=CC=CC=C1OCC2=NN=C(N2CC=C)SCC(=O)NC3=NN=CS3
InChI=1SC17H18N6O2S2c1382314(92513754612(13)2)202217(23)261015(24)19162118112716h3711H1810H22H3(H192124)
MFCD07122386
ZINC000004816348
ZINC04816348
ZINC4816348

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Available files

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