Vitas-M small molecule compound

4-({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}carbamoyl)phenyl acetate

Catalog ID
STK127033
SMILES O=C(c1ccc(cc1)OC(=O)C)Nc1nnc(s1)COc1ccc(cc1)Cl

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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 C18H14ClN3O4S MW 403.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O4S/c1-11(23)26-15-6-2-12(3-7-15)17(24)20-18-22-21-16(27-18)10-25-14-8-4-13(19)5-9-14/h2-9H,10H2,1H3,(H,20,22,24)
InChIKey
PPPOJPSFNLUEED-UHFFFAOYSA-N
Synonyms
600164-16-7
(4((5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)ACETATE
4((5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)CARBAMOYL)PHENYLACETATE
4(N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)CARBAMOYL)PHENYLACETATE
600164167
CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl
InChI=1SC18H14ClN3O4Sc111(23)26156212(3715)17(24)2018222116(2718)1025148413(19)5914h29H10H21H3(H202224)
MFCD02033902
ZINC000001127360
ZINC01127360
ZINC1127360

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Available files

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