Vitas-M small molecule compound

3-propylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STL445605
SMILES CCCn1c(=O)[nH]c2c(c1=O)scc2

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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 C9H10N2O2S MW 210.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O2S/c1-2-4-11-8(12)7-6(3-5-14-7)10-9(11)13/h3,5H,2,4H2,1H3,(H,10,13)
InChIKey
IXYHMQKOATXRBK-UHFFFAOYSA-N
Synonyms
1239840-11-9
1239840119
3PROPYL13DIHYDROTHIOPHENO(32D)PYRIMIDINE24DIONE
3PROPYL1HTHIENO(32D)PYRIMIDINE24DIONE
3propylthieno(32d)pyrimidine24(1H3H)dione
CCCn1c(=O)(nH)c2c(c1=O)scc2
CCCN1C(=O)C2=C(C=CS2)NC1=O
InChI=1SC9H10N2O2Sc124118(12)76(35147)109(11)13h35H24H21H3(H1013)
MFCD16629999
ZINC000045949985
ZINC45949985

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.