Vitas-M small molecule compound
(2S)-2-phenyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK938673
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)/N=c/1\[nH]nc(s1)C(C)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 C14H15N7OS MW 329.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N7OS/c1-9(2)13-17-18-14(23-13)16-12(22)11(21-8-15-19-20-21)10-6-4-3-5-7-10/h3-9,11H,1-2H3,(H,16,18,22)/t11-/m0/s1InChIKey
CURYAGCMWPWMIL-NSHDSACASA-NSynonyms
1212118-83-6(2S)2phenylN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)2(1Htetrazol1yl)ethanamide
(2S)2phenylN(5propan2yl134thiadiazol2yl)2(tetrazol1yl)acetamide
1212118836
CC(C)C1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3
InChI=1SC14H15N7OSc19(2)13171814(2313)1612(22)11(21815192021)106435710h3911H12H3(H161822)t11m0s1
MFCD18179021
O=C((C@@H)(n1cnnn1)c1ccccc1)N=c1(nH)nc(s1)C(C)C
ZINC000036365350
ZINC36365350
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