Vitas-M small molecule compound

2-({4-ethyl-5-[(2-methoxyphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK231118
SMILES COc1ccccc1OCc1nnc(n1CC)SC(C(=O)Nc1nnc(s1)C)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 C18H22N6O3S2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O3S2/c1-5-24-15(10-27-14-9-7-6-8-13(14)26-4)21-23-18(24)28-11(2)16(25)19-17-22-20-12(3)29-17/h6-9,11H,5,10H2,1-4H3,(H,19,22,25)
InChIKey
HIIYUPPGICPLPL-UHFFFAOYSA-N
Synonyms

2((4ETHYL5((2METHOXYPHENOXY)METHYL)124TRIAZOL3YL)SULFANYL)N(5METHYL134THIADIAZOL2YL)PROPANAMIDE
2((4ethyl5((2methoxyphenoxy)methyl)4H124triazol3yl)sulfanyl)N(5methyl134thiadiazol2yl)propanamide
CCN1C(=NN=C1SC(C)C(=O)NC2=NN=C(S2)C)COC3=CC=CC=C3OC
InChI=1SC18H22N6O3S2c152415(102714976813(14)264)212318(24)2811(2)16(25)1917222012(3)2917h6911H510H214H3(H192225)
MFCD07791910
ZINC000009304090
ZINC000009304094

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Available files

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