Vitas-M small molecule compound

N-benzyl-2-{[2-(benzylsulfanyl)-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide

Catalog ID
STK558111
SMILES O=C(CSc1nc(SCc2ccccc2)nc2c1c1CC(C)(C)OCc1s2)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 C27H27N3O2S3 MW 521.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2S3/c1-27(2)13-20-21(15-32-27)35-25-23(20)24(29-26(30-25)34-16-19-11-7-4-8-12-19)33-17-22(31)28-14-18-9-5-3-6-10-18/h3-12H,13-17H2,1-2H3,(H,28,31)
InChIKey
LDSJKHHXSLZSBV-UHFFFAOYSA-N
Synonyms
585556-84-9
585556849
CC1(CC2=C(CO1)SC3=C2C(=NC(=N3)SCC4=CC=CC=C4)SCC(=O)NCC5=CC=CC=C5)C
InChI=1SC27H27N3O2S3c127(2)132021(153227)352523(20)24(2926(3025)341619117481219)331722(31)28141895361018h312H1317H212H3(H2831)
MFCD04030194
Nbenzyl2((2(benzylsulfanyl)66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4yl)sulfanyl)acetamide
Nbenzyl2((2(benzylthio)66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidin4yl)thio)acetamide
Nbenzyl2((2benzylsulfanyl66dimethyl58dihydropyrano(23)thieno(24b)pyrimidin4yl)sulfanyl)acetamide
ZINC000002391994
ZINC02391994
ZINC2391994

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Available files

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