Vitas-M small molecule compound

1-(2-oxopropyl)-3-(propan-2-yl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK654502
SMILES CC(=O)Cn1c(=O)n(C(C)C)c(=O)c2c1ccs2

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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 C12H14N2O3S MW 266.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3S/c1-7(2)14-11(16)10-9(4-5-18-10)13(12(14)17)6-8(3)15/h4-5,7H,6H2,1-3H3
InChIKey
HZSIVUHBEHYKIF-UHFFFAOYSA-N
Synonyms
1144487-52-4
1(2oxopropyl)3(propan2yl)thieno(32d)pyrimidine24(1H3H)dione
1(2oxopropyl)3propan2ylthieno(32d)pyrimidine24dione
1144487524
3isopropyl1(2oxopropyl)thieno(32d)pyrimidine24(1H3H)dione
CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)C
InChI=1SC12H14N2O3Sc17(2)1411(16)109(451810)13(12(14)17)68(3)15h457H6H213H3
MFCD12214573
ZINC000032093876
ZINC32093876

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Available files

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