Vitas-M small molecule compound

[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid

Catalog ID
STK004922
SMILES CCn1c(SCC(=O)O)nc2c(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 C14H16N2O3S2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3S2/c1-2-16-13(19)11-8-5-3-4-6-9(8)21-12(11)15-14(16)20-7-10(17)18/h2-7H2,1H3,(H,17,18)
InChIKey
RZCGXZIBYWXSJZ-UHFFFAOYSA-N
Synonyms
59898-75-8
((3ethyl4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)aceticacid
2((3ethyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)aceticacid
2((3ethyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)aceticacid
59898758
CCN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
CCn1c(SCC(=O)O)nc2c(c1=O)c1CCCCc1s2
InChI=1SC14H16N2O3S2c121613(19)11853469(8)2112(11)1514(16)20710(17)18h27H21H3(H1718)
MFCD01448799
STK004922
ZINC000000182246
ZINC182246

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Available files

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