Vitas-M small molecule compound

N-[(2E)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxobutanamide

Catalog ID
STL057320
SMILES O=C(/N=c/1\[nH]nc(s1)C1CCCCC1)CCC(=O)N1CCC2(CC1)OCCO2

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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 C19H28N4O4S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N4O4S/c24-15(20-18-22-21-17(28-18)14-4-2-1-3-5-14)6-7-16(25)23-10-8-19(9-11-23)26-12-13-27-19/h14H,1-13H2,(H,20,22,24)
InChIKey
DYKLYGKJIQUZFS-UHFFFAOYSA-N
Synonyms
714291-53-9
714291539
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCC4(CC3)OCCO4
InChI=1SC19H28N4O4Sc2415(2018222117(2818)144213514)6716(25)2310819(91123)2612132719h14H113H2(H202224)
MFCD05730425
N((2E)5cyclohexyl134thiadiazol2(3H)ylidene)4(14dioxa8azaspiro(45)dec8yl)4oxobutanamide
N(5CYCLOHEXYL(134)THIADIAZOL2YL)4(14DIOXA8AZASPIRO(45)DEC8YL)4OXOBUTYRAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)4(14DIOXA8AZASPIRO(45)DECAN8YL)4OXOBUTANAMIDE
O=C(N=c1(nH)nc(s1)C1CCCCC1)CCC(=O)N1CCC2(CC1)OCCO2
ZINC000017246038
ZINC17246038

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Available files

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