Vitas-M small molecule compound

3-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)-N-[(2E)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]propanamide

Catalog ID
STL408211
SMILES O=C(/N=c\1/scc([nH]1)c1ccncc1)CCN1C(=O)CC2(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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c24-15(22-18-21-14(12-27-18)13-3-8-20-9-4-13)5-10-23-16(25)11-19(17(23)26)6-1-2-7-19/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,21,22,24)
InChIKey
PYWLRSBRMSAZOL-UHFFFAOYSA-N
Synonyms
1574354-10-1
1574354101
3(13dioxo2azaspiro(44)non2yl)N((2E)4(pyridin4yl)13thiazol2(3H)ylidene)propanamide
3(13dioxo2azaspiro(44)nonan2yl)N(4pyridin4yl13thiazol2yl)propanamide
C1CCC2(C1)CC(=O)N(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC=NC=C4
InChI=1SC19H20N4O3Sc2415(22182114(122718)1338209413)5102316(25)1119(17(23)26)612719h348912H12571011H2(H212224)
MFCD30705114
O=C(N=c1scc((nH)1)c1ccncc1)CCN1C(=O)CC2(C1=O)CCCC2
ZINC000096232507
ZINC96232507

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Available files

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