Vitas-M small molecule compound
(2S)-2-phenyl-N-[(2E)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK937300
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)/N=c/1\[nH]nc(s1)CCc1ccccc1
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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 C19H17N7OS MW 391.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N7OS/c27-18(17(26-13-20-24-25-26)15-9-5-2-6-10-15)21-19-23-22-16(28-19)12-11-14-7-3-1-4-8-14/h1-10,13,17H,11-12H2,(H,21,23,27)/t17-/m0/s1InChIKey
PNHKRRHSWYEVDU-KRWDZBQOSA-NSynonyms
1246055-50-4(2S)2phenylN((2E)5(2phenylethyl)134thiadiazol2(3H)ylidene)2(1Htetrazol1yl)ethanamide
(2S)2phenylN(5(2phenylethyl)134thiadiazol2yl)2(tetrazol1yl)acetamide
1246055504
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)N4C=NN=N4
InChI=1SC19H17N7OSc2718(17(261320242526)1595261015)2119232216(2819)1211147314814h1101317H1112H2(H212327)t17m0s1
MFCD18178632
O=C((C@@H)(n1cnnn1)c1ccccc1)N=c1(nH)nc(s1)CCc1ccccc1
ZINC000044902637
ZINC44902637
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