Vitas-M small molecule compound
6-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]hexanamide
Catalog ID
STK936040
SMILES O=C(/N=c/1\[nH]nc(s1)C1CCCO1)CCCCCn1sc2c(c1=O)cccc2
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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 C19H22N4O3S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S2/c24-16(20-19-22-21-17(27-19)14-8-6-12-26-14)10-2-1-5-11-23-18(25)13-7-3-4-9-15(13)28-23/h3-4,7,9,14H,1-2,5-6,8,10-12H2,(H,20,22,24)InChIKey
GECPLVCYCXDHSV-UHFFFAOYSA-NSynonyms
1190275-93-41190275934
6(3oxo12benzothiazol2(3H)yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)hexanamide
6(3oxo12benzothiazol2yl)N(5(oxolan2yl)134thiadiazol2yl)hexanamide
C1CC(OC1)C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4S3
InChI=1SC19H22N4O3S2c2416(2019222117(2719)1486122614)10215112318(25)13734915(13)2823h347914H125681012H2(H202224)
MFCD18178236
O=C(N=c1(nH)nc(s1)C1CCCO1)CCCCCn1sc2c(c1=O)cccc2
ZINC000036356990
ZINC000036356991
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