Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N-{5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Catalog ID
STK816550
SMILES O=C(Nc1nnc(s1)SCc1ccc(cc1)C)COc1ccc(c(c1)C)C
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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 C20H21N3O2S2 MW 399.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S2/c1-13-4-7-16(8-5-13)12-26-20-23-22-19(27-20)21-18(24)11-25-17-9-6-14(2)15(3)10-17/h4-10H,11-12H2,1-3H3,(H,21,22,24)InChIKey
MPCSAELTEIWDRT-UHFFFAOYSA-NSynonyms
2(34dimethylphenoxy)N(5((4methylbenzyl)sulfanyl)134thiadiazol2yl)acetamide
2(34DIMETHYLPHENOXY)N(5((4METHYLPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)ACETAMIDE
CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C
InChI=1SC20H21N3O2S2c1134716(8513)122620232219(2720)2118(24)1125179614(2)15(3)1017h410H1112H213H3(H212224)
MFCD03514886
ZINC000000702361
ZINC00702361
ZINC702361
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