Vitas-M small molecule compound
(2S)-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK942005
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)/N=c/1\[nH]nc(s1)C1CC1
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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 C14H13N7OS MW 327.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N7OS/c22-12(16-14-18-17-13(23-14)10-6-7-10)11(21-8-15-19-20-21)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2,(H,16,18,22)/t11-/m0/s1InChIKey
AYBAQMPASKAEEV-NSHDSACASA-NSynonyms
1220107-27-6(2S)N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2phenyl2(1Htetrazol1yl)ethanamide
(2S)N(5cyclopropyl134thiadiazol2yl)2phenyl2(tetrazol1yl)acetamide
1220107276
C1CC1C2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)N4C=NN=N4
InChI=1SC14H13N7OSc2212(1614181713(2314)106710)11(21815192021)9421359h1581011H67H2(H161822)t11m0s1
MFCD18179961
O=C((C@@H)(n1cnnn1)c1ccccc1)N=c1(nH)nc(s1)C1CC1
ZINC000040287782
ZINC40287782
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