Vitas-M small molecule compound

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

Catalog ID
STK246137
SMILES C=CCn1c(SCC(=O)Nc2nncs2)nnc1c1cccc(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 C16H16N6OS2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6OS2/c1-3-7-22-14(12-6-4-5-11(2)8-12)19-21-16(22)24-9-13(23)18-15-20-17-10-25-15/h3-6,8,10H,1,7,9H2,2H3,(H,18,20,23)
InChIKey
GJLDWRDUTFTPAQ-UHFFFAOYSA-N
Synonyms

2((5(3methylphenyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)N(134thiadiazol2yl)acetamide
2((5(3methylphenyl)4prop2enyl124triazol3yl)sulfanyl)N(134thiadiazol2yl)acetamide
2(4ALLYL5MTOLYL4H(124)TRIAZOL3YLSULFANYL)N(134)THIADIAZOL2YLACETAMIDE
CC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=NN=CS3
InChI=1SC16H16N6OS2c1372214(1264511(2)812)192116(22)24913(23)18152017102515h36810H179H22H3(H182023)
MFCD06110916
ZINC000008392015
ZINC08392015
ZINC8392015

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Available files

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