Vitas-M small molecule compound

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

Catalog ID
STK605986
SMILES CCCS(=O)(=O)c1n[nH]/c(=N/C(=O)COc2ccccc2Cl)/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 C13H14ClN3O4S2 MW 375.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O4S2/c1-2-7-23(19,20)13-17-16-12(22-13)15-11(18)8-21-10-6-4-3-5-9(10)14/h3-6H,2,7-8H2,1H3,(H,15,16,18)
InChIKey
RWOOGJSZPAHTSF-UHFFFAOYSA-N
Synonyms
895827-23-3
2(2chlorophenoxy)N((2Z)5(propylsulfonyl)134thiadiazol2(3H)ylidene)acetamide
2(2CHLOROPHENOXY)N(5PROPYLSULFONYL134THIADIAZOL2YL)ACETAMIDE
895827233
CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl
CCCS(=O)(=O)c1n(nH)c(=NC(=O)COc2ccccc2Cl)s1
InChI=1SC13H14ClN3O4S2c12723(1920)13171612(2213)1511(18)8211064359(10)14h36H278H21H3(H151618)
MFCD08734277
ZINC000008768383
ZINC8768383

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Available files

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