Vitas-M small molecule compound

2-(2-fluorophenoxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

Catalog ID
STK606045
SMILES CCCS(=O)(=O)c1n[nH]/c(=N/C(=O)C(Oc2ccccc2F)CC)/s1

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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 C15H18FN3O4S2 MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18FN3O4S2/c1-3-9-25(21,22)15-19-18-14(24-15)17-13(20)11(4-2)23-12-8-6-5-7-10(12)16/h5-8,11H,3-4,9H2,1-2H3,(H,17,18,20)
InChIKey
MZEWHTZMLYBJMS-UHFFFAOYSA-N
Synonyms
901665-03-0
2(2fluorophenoxy)N((2Z)5(propylsulfonyl)134thiadiazol2(3H)ylidene)butanamide
2(2fluorophenoxy)N(5propylsulfonyl134thiadiazol2yl)butanamide
901665030
CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2F
CCCS(=O)(=O)c1n(nH)c(=NC(=O)C(Oc2ccccc2F)CC)s1
InChI=1SC15H18FN3O4S2c13925(2122)15191814(2415)1713(20)11(42)2312865710(12)16h5811H349H212H3(H171820)
MFCD08731290
ZINC000017045806
ZINC000017045809

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Available files

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