Vitas-M small molecule compound

1-C-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]pentitol

Catalog ID
STL438471
SMILES OCC(C(C(C(C1NN=C(S1)c1ccc(cc1)C)O)O)O)O

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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 C14H20N2O5S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O5S/c1-7-2-4-8(5-3-7)13-15-16-14(22-13)12(21)11(20)10(19)9(18)6-17/h2-5,9-12,14,16-21H,6H2,1H3
InChIKey
DIXHZOQDZWHDET-UHFFFAOYSA-N
Synonyms

1(5(4methylphenyl)23dihydro134thiadiazol2yl)pentane12345pentol
1C(5(4methylphenyl)23dihydro134thiadiazol2yl)pentitol
CC1=CC=C(C=C1)C2=NNC(S2)C(C(C(C(CO)O)O)O)O
InChI=1SC14H20N2O5Sc17248(537)13151614(2213)12(21)11(20)10(19)9(18)617h25912141621H6H21H3
MFCD01797064
ZINC000004351043
ZINC000239296795

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Available files

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