Vitas-M small molecule compound

N-[(2E)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-(3-oxopiperazin-1-yl)butanamide

Catalog ID
STL163082
SMILES O=C1NCCN(C1)C(=O)CCC(=O)/N=c/1\[nH]nc(s1)C1CCCCC1

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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 C16H23N5O3S MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N5O3S/c22-12(6-7-14(24)21-9-8-17-13(23)10-21)18-16-20-19-15(25-16)11-4-2-1-3-5-11/h11H,1-10H2,(H,17,23)(H,18,20,22)
InChIKey
VMACXXWJZMPDHH-UHFFFAOYSA-N
Synonyms
1282119-80-5
1282119805
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCNC(=O)C3
InChI=1SC16H23N5O3Sc2212(6714(24)21981713(23)1021)1816201915(2516)114213511h11H110H2(H1723)(H182022)
MFCD20759912
N((2E)5cyclohexyl134thiadiazol2(3H)ylidene)4oxo4(3oxopiperazin1yl)butanamide
N(5cyclohexyl134thiadiazol2yl)4oxo4(3oxopiperazin1yl)butanamide
O=C1NCCN(C1)C(=O)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000061718251
ZINC61718251

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Available files

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