Vitas-M small molecule compound
3,4-dimethyl-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide
Catalog ID
STL156822
SMILES O=C(c1ccc(c(c1n1cnnn1)C)C)/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 C16H17N7O2S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N7O2S/c1-9-5-6-11(13(10(9)2)23-8-17-21-22-23)14(24)18-16-20-19-15(26-16)12-4-3-7-25-12/h5-6,8,12H,3-4,7H2,1-2H3,(H,18,20,24)InChIKey
QDSBNOYXYYAWNH-UHFFFAOYSA-NSynonyms
1310946-63-41310946634
34dimethylN((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)2(1Htetrazol1yl)benzamide
34dimethylN(5(oxolan2yl)134thiadiazol2yl)2(tetrazol1yl)benzamide
CC1=C(C(=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCO3)N4C=NN=N4)C
InChI=1SC16H17N7O2Sc195611(13(10(9)2)23817212223)14(24)1816201915(2616)124372512h56812H347H212H3(H182024)
MFCD20757803
O=C(c1ccc(c(c1n1cnnn1)C)C)N=c1(nH)nc(s1)C1CCCO1
ZINC000071280390
ZINC000071280391
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