Vitas-M small molecule compound

3-[(4-ethylpiperazin-1-yl)carbonyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one

Catalog ID
STL353367
SMILES CCN1CCN(CC1)C(=O)c1cnc2n(c1=O)c1CCCCc1s2

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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 C17H22N4O2S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S/c1-2-19-7-9-20(10-8-19)15(22)12-11-18-17-21(16(12)23)13-5-3-4-6-14(13)24-17/h11H,2-10H2,1H3
InChIKey
YIWQRXKJNHXLRR-UHFFFAOYSA-N
Synonyms
947069-39-8
3((4ethylpiperazin1yl)carbonyl)6789tetrahydro4Hpyrimido(21b)(13)benzothiazol4one
3(4ethylpiperazine1carbonyl)6789tetrahydro4Hbenzo(45)thiazolo(32a)pyrimidin4one
3(4ethylpiperazine1carbonyl)6789tetrahydropyrimido(21b)(13)benzothiazol4one
947069398
CCN1CCN(CC1)C(=O)C2=CN=C3N(C2=O)C4=C(S3)CCCC4
InChI=1SC17H22N4O2Sc12197920(10819)15(22)1211181721(16(12)23)13534614(13)2417h11H210H21H3
MFCD09159058
ZINC000055565718
ZINC55565718

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Available files

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