Vitas-M small molecule compound

N-[(2E)-5-[(2-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2(3H)-ylidene]-2-methylpropanamide

Catalog ID
STK607393
SMILES O=C(C(C)C)/N=c/1\[nH]nc(s1)S(=O)(=O)Cc1ccccc1Cl

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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 C13H14ClN3O3S2 MW 359.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O3S2/c1-8(2)11(18)15-12-16-17-13(21-12)22(19,20)7-9-5-3-4-6-10(9)14/h3-6,8H,7H2,1-2H3,(H,15,16,18)
InChIKey
LKRRMFYEQGGVHT-UHFFFAOYSA-N
Synonyms
895819-28-0
895819280
CC(C)C(=O)NC1=NN=C(S1)S(=O)(=O)CC2=CC=CC=C2Cl
InChI=1SC13H14ClN3O3S2c18(2)11(18)1512161713(2112)22(1920)79534610(9)14h368H7H212H3(H151618)
MFCD08731968
N((2E)5((2chlorobenzyl)sulfonyl)134thiadiazol2(3H)ylidene)2methylpropanamide
N(5((2chlorophenyl)methylsulfonyl)134thiadiazol2yl)2methylpropanamide
O=C(C(C)C)N=c1(nH)nc(s1)S(=O)(=O)Cc1ccccc1Cl
ZINC000009303219
ZINC09303219
ZINC9303219

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Available files

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