Vitas-M small molecule compound
3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Catalog ID
STK293972
SMILES O=C(c1cnc2n(c1=O)c1CCCCc1s2)N1CCc2c(C1)cccc2
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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 C20H19N3O2S MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2S/c24-18(22-10-9-13-5-1-2-6-14(13)12-22)15-11-21-20-23(19(15)25)16-7-3-4-8-17(16)26-20/h1-2,5-6,11H,3-4,7-10,12H2InChIKey
HMJHWNIDLRQGSG-UHFFFAOYSA-NSynonyms
3(34dihydro1Hisoquinoline2carbonyl)6789tetrahydropyrimido(21b)(13)benzothiazol4one
3(34dihydroisoquinolin2(1H)ylcarbonyl)6789tetrahydro4Hpyrimido(21b)(13)benzothiazol4one
C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)N4CCC5=CC=CC=C5C4
InChI=1SC20H19N3O2Sc2418(2210913512614(13)1222)1511212023(19(15)25)16734817(16)2620h125611H3471012H2
MFCD09159052
ZINC000010327497
ZINC10327497
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