Vitas-M small molecule compound

N,N-diethyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Catalog ID
STK862465
SMILES CCN(C(=O)c1cnc2n(c1=O)c1CCCCc1s2)CC

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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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-3-17(4-2)13(19)10-9-16-15-18(14(10)20)11-7-5-6-8-12(11)21-15/h9H,3-8H2,1-2H3
InChIKey
BZZPMGHSUCYOBJ-UHFFFAOYSA-N
Synonyms
948001-75-0
948001750
CCN(CC)C(=O)C1=CN=C2N(C1=O)C3=C(S2)CCCC3
InChI=1SC15H19N3O2Sc1317(42)13(19)109161518(14(10)20)11756812(11)2115h9H38H212H3
MFCD09159034
NNdiethyl4oxo6789tetrahydro4Hbenzo(45)thiazolo(32a)pyrimidine3carboxamide
NNdiethyl4oxo6789tetrahydro4Hpyrimido(21b)(13)benzothiazole3carboxamide
NNdiethyl4oxo6789tetrahydropyrimido(21b)(13)benzothiazole3carboxamide
ZINC000010327422
ZINC10327422

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Available files

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