Vitas-M small molecule compound
Catalog ID
STK575498
SMILES CCC([C@@H](c1nnc(o1)SCC(=O)Nc1ccccc1CC)N)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 C17H24N4O2S MW 348.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N4O2S/c1-4-11(3)15(18)16-20-21-17(23-16)24-10-14(22)19-13-9-7-6-8-12(13)5-2/h6-9,11,15H,4-5,10,18H2,1-3H3,(H,19,22)/t11?,15-/m0/s1InChIKey
BDANBUOWEMNOHH-MHTVFEQDSA-NSynonyms
2((5((1S)1AMINO2METHYLBUTYL)134OXADIAZOL2YL)SULFANYL)N(2ETHYLPHENYL)ACETAMIDE
2((5((1S2R)1amino2methylbutyl)134oxadiazol2yl)thio)N(2ethylphenyl)acetamidehydrochloride
CCC((C@@H)(c1nnc(o1)SCC(=O)Nc1ccccc1CC)N)C
CCC((C@@H)(c1nnc(o1)SCC(=O)Nc1ccccc1CC)N)CCl
CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C(C(C)CC)N
InChI=1SC17H24N4O2Sc1411(3)15(18)16202117(2316)241014(22)1913976812(13)52h691115H451018H213H3(H1922)t11?15m0s1
MFCD03848316
ZINC000005070293
ZINC000006359357
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