Vitas-M small molecule compound

N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)furan-2-carboxamide

Catalog ID
STK437242
SMILES O=C(c1ccco1)Nn1c(S)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 C15H13N3O3S2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O3S2/c19-12(9-5-3-7-21-9)17-18-14(20)11-8-4-1-2-6-10(8)23-13(11)16-15(18)22/h3,5,7H,1-2,4,6H2,(H,16,22)(H,17,19)
InChIKey
BCUGRQWMDNIAPI-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CC=CO4
InChI=1SC15H13N3O3S2c1912(9537219)171814(20)118412610(8)2313(11)1615(18)22h357H1246H2(H1622)(H1719)
MFCD03944693
N(4oxo2sulfanyl5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)furan2carboxamide
N(4oxo2sulfanylidene5678tetrahydro1H(1)benzothiolo(23d)pyrimidin3yl)furan2carboxamide
ZINC000017072260
ZINC17072260

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Available files

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