Vitas-M small molecule compound
1-methyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-indole-4-carboxamide
Catalog ID
STK659723
SMILES O=C(c1cccc2c1ccn2C)/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 C16H16N4O2S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S/c1-20-8-7-10-11(4-2-5-12(10)20)14(21)17-16-19-18-15(23-16)13-6-3-9-22-13/h2,4-5,7-8,13H,3,6,9H2,1H3,(H,17,19,21)InChIKey
REESSNOLIUALKK-UHFFFAOYSA-NSynonyms
1190248-83-91190248839
1methylN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)1Hindole4carboxamide
1methylN(5(oxolan2yl)134thiadiazol2yl)indole4carboxamide
CN1C=CC2=C(C=CC=C21)C(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC16H16N4O2Sc120871011(42512(10)20)14(21)1716191815(2316)136392213h2457813H369H21H3(H171921)
MFCD18168825
O=C(c1cccc2c1ccn2C)N=c1(nH)nc(s1)C1CCCO1
ZINC000036353598
ZINC000036353599
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