Vitas-M small molecule compound
6-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]hexanamide
Catalog ID
STK934649
SMILES O=C(/N=c\1/[nH]nc(s1)C(C)C)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 C18H22N4O2S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S2/c1-12(2)16-20-21-18(25-16)19-15(23)10-4-3-7-11-22-17(24)13-8-5-6-9-14(13)26-22/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,19,21,23)InChIKey
PKVFRMWUGLIAQO-UHFFFAOYSA-NSynonyms
1190259-73-41190259734
6(3oxo12benzothiazol2(3H)yl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)hexanamide
6(3oxo12benzothiazol2yl)N(5propan2yl134thiadiazol2yl)hexanamide
CC(C)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3S2
InChI=1SC18H22N4O2S2c112(2)16202118(2516)1915(23)10437112217(24)13856914(13)2622h568912H3471011H212H3(H192123)
MFCD18177853
O=C(N=c1(nH)nc(s1)C(C)C)CCCCCn1sc2c(c1=O)cccc2
ZINC000036357115
ZINC36357115
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