Vitas-M small molecule compound

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

Catalog ID
STL248793
SMILES O=C1NCCN(C1)C(=O)CCC(=O)/N=c/1\[nH]nc(s1)C1CCCC1

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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 C15H21N5O3S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5O3S/c21-11(5-6-13(23)20-8-7-16-12(22)9-20)17-15-19-18-14(24-15)10-3-1-2-4-10/h10H,1-9H2,(H,16,22)(H,17,19,21)
InChIKey
RQGKCVPQPAVTOT-UHFFFAOYSA-N
Synonyms
1374514-56-3
1374514563
C1CCC(C1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCNC(=O)C3
InChI=1SC15H21N5O3Sc2111(5613(23)20871612(22)920)1715191814(2415)10312410h10H19H2(H1622)(H171921)
MFCD24861314
N((2E)5cyclopentyl134thiadiazol2(3H)ylidene)4oxo4(3oxopiperazin1yl)butanamide
N(5cyclopentyl134thiadiazol2yl)4oxo4(3oxopiperazin1yl)butanamide
O=C1NCCN(C1)C(=O)CCC(=O)N=c1(nH)nc(s1)C1CCCC1
ZINC000072405525
ZINC72405525

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Available files

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