Vitas-M small molecule compound
1-methyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-indole-3-carboxamide
Catalog ID
STK937039
SMILES O=C(c1cn(c2c1cccc2)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 C16H16N4O2S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S/c1-20-9-11(10-5-2-3-6-12(10)20)14(21)17-16-19-18-15(23-16)13-7-4-8-22-13/h2-3,5-6,9,13H,4,7-8H2,1H3,(H,17,19,21)InChIKey
UMKJYXVCJWDRPH-UHFFFAOYSA-NSynonyms
1219552-47-21219552472
1methylN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)1Hindole3carboxamide
1methylN(5(oxolan2yl)134thiadiazol2yl)indole3carboxamide
CN1C=C(C2=CC=CC=C21)C(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC16H16N4O2Sc120911(10523612(10)20)14(21)1716191815(2316)137482213h2356913H478H21H3(H171921)
MFCD18178548
O=C(c1cn(c2c1cccc2)C)N=c1(nH)nc(s1)C1CCCO1
ZINC000040285746
ZINC000040285748
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