Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Catalog ID
STK082920
SMILES O=C(Nc1ccc2c(c1)OCCO2)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 C19H16ClN3O3S3 MW 466.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3S3/c20-13-3-1-12(2-4-13)10-27-18-22-23-19(29-18)28-11-17(24)21-14-5-6-15-16(9-14)26-8-7-25-15/h1-6,9H,7-8,10-11H2,(H,21,24)InChIKey
GLSVRHMSFIPPET-UHFFFAOYSA-NSynonyms
499101-78-92((5(((4CHLOROPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(23DIHYDRO14BENZODIOXIN6YL)ACETAMIDE
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(23DIHYDRO14BENZODIOXIN6YL)ACETAMIDE
2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(23dihydrobenzo(b)(14)dioxin6yl)acetamide
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N(23DIHYDRO14BENZODIOXIN6YL)ACETAMIDE
499101789
C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NN=C(S3)SCC4=CC=C(C=C4)Cl
InChI=1SC19H16ClN3O3S3c20133112(2413)102718222319(2918)281117(24)2114561516(914)26872515h169H781011H2(H2124)
MFCD03223314
O=C(Nc1ccc2c(c1)OCCO2)CSc1nnc(s1)SCc1ccc(cc1)Cl
STK082920
ZINC000001820465
ZINC01820465
ZINC1820465
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