Vitas-M small molecule compound

N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-4-oxo-4-(3-oxopiperazin-1-yl)butanamide

Catalog ID
STK931013
SMILES O=C1NCCN(C1)C(=O)CCC(=O)/N=c/1\scc([nH]1)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 C12H16N4O3S MW 296.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4O3S/c1-8-7-20-12(14-8)15-9(17)2-3-11(19)16-5-4-13-10(18)6-16/h7H,2-6H2,1H3,(H,13,18)(H,14,15,17)
InChIKey
JAILTYVFGGMTNZ-UHFFFAOYSA-N
Synonyms
1219574-03-4
1219574034
CC1=CSC(=N1)NC(=O)CCC(=O)N2CCNC(=O)C2
InChI=1SC12H16N4O3Sc1872012(148)159(17)2311(19)16541310(18)616h7H26H21H3(H1318)(H141517)
MFCD18176812
N((2Z)4methyl13thiazol2(3H)ylidene)4oxo4(3oxopiperazin1yl)butanamide
N(4methyl13thiazol2yl)4oxo4(3oxopiperazin1yl)butanamide
O=C1NCCN(C1)C(=O)CCC(=O)N=c1scc((nH)1)C
ZINC000040286902
ZINC40286902

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Available files

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