Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide
Catalog ID
STK002147
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)CSc1nnc(s1)SCc1ccc(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 C23H18ClN3O2S3 MW 500.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S3/c24-17-8-6-16(7-9-17)14-30-22-26-27-23(32-22)31-15-21(28)25-18-10-12-20(13-11-18)29-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,25,28)InChIKey
WOLVYSHXLIKWPX-UHFFFAOYSA-NSynonyms
499101-76-72((5(((4CHLOROPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(4PHENOXYPHENYL)ACETAMIDE
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(4PHENOXYPHENYL)ACETAMIDE
2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(4phenoxyphenyl)acetamide
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N(4PHENOXYPHENYL)ACETAMIDE
2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))N(4PHENOXYPHENYL)ACETAMIDE
499101767
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)SCC4=CC=C(C=C4)Cl
InChI=1SC23H18ClN3O2S3c24178616(7917)143022262723(3222)311521(28)2518101220(131118)29194213519h113H1415H2(H2528)
MFCD03223311
O=C(Nc1ccc(cc1)Oc1ccccc1)CSc1nnc(s1)SCc1ccc(cc1)Cl
STK002147
ZINC000001889010
ZINC01889010
ZINC1889010
Check stock
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