Vitas-M small molecule compound

N-benzyl-2-[3-(3-chlorophenyl)-6,6-dimethyl-2,4-dioxo-3,4,5,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-1(6H)-yl]acetamide

Catalog ID
STK829869
SMILES Clc1cccc(c1)n1c(=O)c2c3CC(C)(C)OCc3sc2n(c1=O)CC(=O)NCc1ccccc1

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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 C26H24ClN3O4S MW 510.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O4S/c1-26(2)12-19-20(15-34-26)35-24-22(19)23(32)30(18-10-6-9-17(27)11-18)25(33)29(24)14-21(31)28-13-16-7-4-3-5-8-16/h3-11H,12-15H2,1-2H3,(H,28,31)
InChIKey
AJRAGNHJBBELIN-UHFFFAOYSA-N
Synonyms
578718-98-6
578718986
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NCC4=CC=CC=C4)C5=CC(=CC=C5)Cl)C
InChI=1SC26H24ClN3O4Sc126(2)121920(153426)352422(19)23(32)30(18106917(27)1118)25(33)29(24)1421(31)2813167435816h311H1215H212H3(H2831)
MFCD04029500
Nbenzyl2(3(3chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)acetamide
Nbenzyl2(3(3chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)acetamide
Nbenzyl2(3(3chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)acetamide
ZINC000002387768
ZINC02387768
ZINC2387768

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Available files

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