Vitas-M small molecule compound

N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-4-oxo-4-(3-oxopiperazin-1-yl)butanamide

Catalog ID
STK935276
SMILES COc1ccc2c(c1)s/c(=N\C(=O)CCC(=O)N1CCNC(=O)C1)/[nH]2

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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 C16H18N4O4S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O4S/c1-24-10-2-3-11-12(8-10)25-16(18-11)19-13(21)4-5-15(23)20-7-6-17-14(22)9-20/h2-3,8H,4-7,9H2,1H3,(H,17,22)(H,18,19,21)
InChIKey
JMLVBDPSOBWIRH-UHFFFAOYSA-N
Synonyms
1219579-46-0
1219579460
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCNC(=O)C3
COc1ccc2c(c1)sc(=NC(=O)CCC(=O)N1CCNC(=O)C1)(nH)2
InChI=1SC16H18N4O4Sc12410231112(810)2516(1811)1913(21)4515(23)20761714(22)920h238H479H21H3(H1722)(H181921)
MFCD18178016
N((2Z)6methoxy13benzothiazol2(3H)ylidene)4oxo4(3oxopiperazin1yl)butanamide
ZINC000040282985
ZINC40282985

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.