Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetamide
Catalog ID
STL247754
SMILES O=C(CN1C(=O)NC2(C1=O)CCCC2)/N=c/1\[nH]nc(s1)Cc1ccccc1
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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 C18H19N5O3S MW 385.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3S/c24-13(11-23-15(25)18(20-17(23)26)8-4-5-9-18)19-16-22-21-14(27-16)10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,20,26)(H,19,22,24)InChIKey
QEXBDCJCDUAWRY-UHFFFAOYSA-NSynonyms
1324069-98-81324069988
C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=NN=C(S3)CC4=CC=CC=C4
InChI=1SC18H19N5O3Sc2413(112315(25)18(2017(23)26)845918)1916222114(2716)10126213712h1367H45811H2(H2026)(H192224)
MFCD24860988
N((2E)5benzyl134thiadiazol2(3H)ylidene)2(24dioxo13diazaspiro(44)non3yl)acetamide
N(5benzyl134thiadiazol2yl)2(24dioxo13diazaspiro(44)nonan3yl)acetamide
O=C(CN1C(=O)NC2(C1=O)CCCC2)N=c1(nH)nc(s1)Cc1ccccc1
ZINC000071284830
ZINC71284830
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