Vitas-M small molecule compound
2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2,4-dimethylphenyl)acetamide
Catalog ID
STK587239
SMILES O=C(Nc1ccc(cc1C)C)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)14(17)15-19-20-16(22-15)23-8-13(21)18-12-6-5-10(3)7-11(12)4/h5-7,9,14H,8,17H2,1-4H3,(H,18,21)/t14-/m0/s1InChIKey
QPIAOSSRDBHKNB-AWEZNQCLSA-NSynonyms
(S)2((5(1amino2methylpropyl)134oxadiazol2yl)thio)N(24dimethylphenyl)acetamidehydrochloride
2((5((1S)1amino2methylpropyl)134oxadiazol2yl)sulfanyl)N(24dimethylphenyl)acetamide
CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C(C(C)C)N)C
InChI=1SC16H22N4O2Sc19(2)14(17)15192016(2215)23813(21)18126510(3)711(12)4h57914H817H214H3(H1821)t14m0s1
MFCD03848381
O=C(Nc1ccc(cc1C)C)CSc1nnc(o1)(C@H)(C(C)C)N
O=C(Nc1ccc(cc1C)C)CSc1nnc(o1)(C@H)(C(C)C)NCl
ZINC000005085385
ZINC5085385
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