Vitas-M small molecule compound
[(5-{(1S)-1-[(tert-butoxycarbonyl)amino]-2-phenylethyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid
Catalog ID
STK574343
SMILES O=C(OC(C)(C)C)N[C@H](c1nnc(o1)SCC(=O)O)Cc1ccccc1
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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 C17H21N3O5S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O5S/c1-17(2,3)25-15(23)18-12(9-11-7-5-4-6-8-11)14-19-20-16(24-14)26-10-13(21)22/h4-8,12H,9-10H2,1-3H3,(H,18,23)(H,21,22)/t12-/m0/s1InChIKey
GECDNJNYMZBVBU-LBPRGKRZSA-NSynonyms
1164517-61-6((5((1S)1((tertbutoxycarbonyl)amino)2phenylethyl)134oxadiazol2yl)sulfanyl)aceticacid
(S)2((5(1((tertbutoxycarbonyl)amino)2phenylethyl)134oxadiazol2yl)thio)aceticacid
1164517616
2((5((1S)1((2METHYLPROPAN2YL)OXYCARBONYLAMINO)2PHENYLETHYL)134OXADIAZOL2YL)SULFANYL)ACETICACID
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=NN=C(O2)SCC(=O)O
InChI=1SC17H21N3O5Sc117(23)2515(23)1812(9117546811)14192016(2414)261013(21)22h4812H910H213H3(H1823)(H2122)t12m0s1
MFCD06598147
O=C(OC(C)(C)C)N(C@H)(c1nnc(o1)SCC(=O)O)Cc1ccccc1
ZINC000002213374
ZINC2213374
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