Vitas-M small molecule compound
N-[(2E)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide
Catalog ID
STK659260
SMILES O=C(C1CC(=O)N(C1)c1ccc2c(c1)OCCO2)/N=c/1\[nH]nc(s1)C(C)(C)C
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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 C19H22N4O4S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4S/c1-19(2,3)17-21-22-18(28-17)20-16(25)11-8-15(24)23(10-11)12-4-5-13-14(9-12)27-7-6-26-13/h4-5,9,11H,6-8,10H2,1-3H3,(H,20,22,25)InChIKey
LDZINPWDTLCBDU-UHFFFAOYSA-NSynonyms
1190267-18-51190267185
CC(C)(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4
InChI=1SC19H22N4O4Sc119(23)17212218(2817)2016(25)11815(24)23(1011)12451314(912)27762613h45911H6810H213H3(H202225)
MFCD18168657
N((2E)5tertbutyl134thiadiazol2(3H)ylidene)1(23dihydro14benzodioxin6yl)5oxopyrrolidine3carboxamide
O=C(C1CC(=O)N(C1)c1ccc2c(c1)OCCO2)N=c1(nH)nc(s1)C(C)(C)C
ZINC000036365965
ZINC000036365967
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