Vitas-M small molecule compound

2-(dec-9-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK531485
SMILES C=CCCCCCCCCc1nc2sc3c(c2c(=O)[nH]1)CCCC3

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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 C20H28N2OS MW 344.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2OS/c1-2-3-4-5-6-7-8-9-14-17-21-19(23)18-15-12-10-11-13-16(15)24-20(18)22-17/h2H,1,3-14H2,(H,21,22,23)
InChIKey
SLNCVMTYHZZIAU-UHFFFAOYSA-N
Synonyms

2(dec9en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(dec9en1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
2dec9enyl5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C=CCCCCCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1
C=CCCCCCCCCc1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC20H28N2OSc12345678914172119(23)18151210111316(15)2420(18)2217h2H1314H2(H212223)
MFCD02997047
ZINC000008914809
ZINC08914809
ZINC8914809

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Available files

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