Vitas-M small molecule compound
(2S)-2-phenyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK939880
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)/N=c/1\[nH]nc(s1)C1CCCO1
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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 C15H15N7O2S MW 357.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N7O2S/c23-13(17-15-19-18-14(25-15)11-7-4-8-24-11)12(22-9-16-20-21-22)10-5-2-1-3-6-10/h1-3,5-6,9,11-12H,4,7-8H2,(H,17,19,23)/t11?,12-/m0/s1InChIKey
WZDCMNANJBOJGX-KIYNQFGBSA-NSynonyms
1212460-91-7(2S)2phenylN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)2(1Htetrazol1yl)ethanamide
(2S)N(5(oxolan2yl)134thiadiazol2yl)2phenyl2(tetrazol1yl)acetamide
1212460917
C1CC(OC1)C2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)N4C=NN=N4
InChI=1SC15H15N7O2Sc2313(1715191814(2515)117482411)12(22916202122)105213610h135691112H478H2(H171923)t11?12m0s1
MFCD18179377
O=C((C@@H)(n1cnnn1)c1ccccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000036359792
ZINC000036359793
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