Vitas-M small molecule compound

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

Catalog ID
STK293943
SMILES CCC(NC(=O)c1cnc2n(c1=O)c1CCCCc1s2)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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-3-9(2)17-13(19)10-8-16-15-18(14(10)20)11-6-4-5-7-12(11)21-15/h8-9H,3-7H2,1-2H3,(H,17,19)
InChIKey
BQURILNEFGMWBE-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)C1=CN=C2N(C1=O)C3=C(S2)CCCC3
InChI=1SC15H19N3O2Sc139(2)1713(19)108161518(14(10)20)11645712(11)2115h89H37H212H3(H1719)
MFCD09158967
N(butan2yl)4oxo6789tetrahydro4Hpyrimido(21b)(13)benzothiazole3carboxamide
Nbutan2yl4oxo6789tetrahydropyrimido(21b)(13)benzothiazole3carboxamide
ZINC000010327207
ZINC000010327209

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Available files

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