Vitas-M small molecule compound
2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2,6-dimethylphenyl)acetamide
Catalog ID
STK570508
SMILES O=C(Nc1c(C)cccc1C)CSc1nnc(o1)[C@H](C(C)C)N
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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 C16H22N4O2S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S/c1-9(2)13(17)15-19-20-16(22-15)23-8-12(21)18-14-10(3)6-5-7-11(14)4/h5-7,9,13H,8,17H2,1-4H3,(H,18,21)/t13-/m0/s1InChIKey
PRFQOAMZAIBCCT-ZDUSSCGKSA-NSynonyms
(S)2((5(1amino2methylpropyl)134oxadiazol2yl)thio)N(26dimethylphenyl)acetamidehydrochloride
2((5((1S)1amino2methylpropyl)134oxadiazol2yl)sulfanyl)N(26dimethylphenyl)acetamide
CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(O2)C(C(C)C)N
InChI=1SC16H22N4O2Sc19(2)13(17)15192016(2215)23812(21)181410(3)65711(14)4h57913H817H214H3(H1821)t13m0s1
MFCD03848384
O=C(Nc1c(C)cccc1C)CSc1nnc(o1)(C@H)(C(C)C)N
O=C(Nc1c(C)cccc1C)CSc1nnc(o1)(C@H)(C(C)C)NCl
ZINC000005092778
ZINC5092778
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