Vitas-M small molecule compound

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

Catalog ID
STK524903
SMILES CCCCCc1nc2sc3c(c2c(=O)n1NC(=O)c1ccc(cc1)OCCC)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 C25H31N3O3S MW 453.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O3S/c1-3-5-6-11-21-26-24-22(19-9-7-8-10-20(19)32-24)25(30)28(21)27-23(29)17-12-14-18(15-13-17)31-16-4-2/h12-15H,3-11,16H2,1-2H3,(H,27,29)
InChIKey
VBTZUGXLLQGYSM-UHFFFAOYSA-N
Synonyms

CCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)C4=CC=C(C=C4)OCCC
InChI=1SC25H31N3O3Sc13561121262422(199781020(19)3224)25(30)28(21)2723(29)17121418(151317)311642h1215H31116H212H3(H2729)
MFCD01958666
N(4oxo2pentyl5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)4propoxybenzamide
N(4oxo2pentyl5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)4propoxybenzamide
N(4oxo2pentyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)4propoxybenzamide
ZINC000002287716
ZINC02287716
ZINC2287716

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Available files

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