Vitas-M small molecule compound

7-benzyl-2-(3-phenyl-1H-pyrazol-4-yl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one

Catalog ID
STK381888
SMILES O=C1NC(Nc2c1c1CCN(Cc1s2)Cc1ccccc1)c1c[nH]nc1c1ccccc1

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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 C25H23N5OS MW 441.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5OS/c31-24-21-18-11-12-30(14-16-7-3-1-4-8-16)15-20(18)32-25(21)28-23(27-24)19-13-26-29-22(19)17-9-5-2-6-10-17/h1-10,13,23,28H,11-12,14-15H2,(H,26,29)(H,27,31)
InChIKey
DCUFFPSRAOIHBE-UHFFFAOYSA-N
Synonyms

7benzyl2(3phenyl1Hpyrazol4yl)235678hexahydropyrido(4345)thieno(23d)pyrimidin4(1H)one
7benzyl2(5phenyl1Hpyrazol4yl)123568hexahydropyrido(23)thieno(24d)pyrimidin4one
C1CN(CC2=C1C3=C(S2)NC(NC3=O)C4=C(NN=C4)C5=CC=CC=C5)CC6=CC=CC=C6
InChI=1SC25H23N5OSc31242118111230(14167314816)1520(18)3225(21)2823(2724)1913262922(19)1795261017h110132328H11121415H2(H2629)(H2731)
MFCD02604444
O=C1NC(Nc2c1c1CCN(Cc1s2)Cc1ccccc1)c1c(nH)nc1c1ccccc1
ZINC000004113128
ZINC000004113129

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Available files

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