Vitas-M small molecule compound

ethyl {[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Catalog ID
STK478693
SMILES C=CCn1c(SCC(=O)OCC)nnc1c1cccs1

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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 C13H15N3O2S2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S2/c1-3-7-16-12(10-6-5-8-19-10)14-15-13(16)20-9-11(17)18-4-2/h3,5-6,8H,1,4,7,9H2,2H3
InChIKey
QEHLXIGGGBEHAU-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NN=C(N1CC=C)C2=CC=CS2
ethyl((4(prop2en1yl)5(thiophen2yl)4H124triazol3yl)sulfanyl)acetate
ETHYL2((4PROP2ENYL5THIOPHEN2YL124TRIAZOL3YL)SULFANYL)ACETATE
ETHYL2(4PROP2ENYL5(2THIENYL)124TRIAZOL3YLTHIO)ACETATE
InChI=1SC13H15N3O2S2c1371612(106581910)141513(16)20911(17)1842h3568H1479H22H3
MFCD06032738
ZINC000006742437
ZINC06742437
ZINC6742437

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.