Vitas-M small molecule compound

2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK080047
SMILES O=c1[nH]c(nc2c1c1CCCCc1s2)c1ccccc1

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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 C16H14N2OS MW 282.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2OS/c19-15-13-11-8-4-5-9-12(11)20-16(13)18-14(17-15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,17,18,19)
InChIKey
CDFWRIZOSNAGCV-UHFFFAOYSA-N
Synonyms
19819-18-2
19819182
2phenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2phenyl5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=CC=C4
InChI=1SC16H14N2OSc19151311845912(11)2016(13)1814(1715)106213710h1367H4589H2(H171819)
MFCD00424226
O=c1(nH)c(nc2c1c1CCCCc1s2)c1ccccc1
STK080047
ZINC000018136585
ZINC18136585

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Available files

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