Vitas-M small molecule compound

4-(3-methoxyphenyl)-6-oxo-2-{[1-oxo-1-(10H-phenothiazin-10-yl)butan-2-yl]sulfanyl}-1,6-dihydropyrimidine-5-carbonitrile

Catalog ID
STK070493
SMILES CCC(C(=O)N1c2ccccc2Sc2c1cccc2)Sc1nc(c2cccc(c2)OC)c(c(=O)[nH]1)C#N

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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 C28H22N4O3S2 MW 526.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O3S2/c1-3-22(27(34)32-20-11-4-6-13-23(20)36-24-14-7-5-12-21(24)32)37-28-30-25(19(16-29)26(33)31-28)17-9-8-10-18(15-17)35-2/h4-15,22H,3H2,1-2H3,(H,30,31,33)
InChIKey
MTGHGAVCHQLNDR-UHFFFAOYSA-N
Synonyms
442567-82-0
4(3METHOXYPHENYL)6OXO2((1OXO1(10HPHENOTHIAZIN10YL)BUTAN2YL)SULFANYL)16DIHYDROPYRIMIDINE5CARBONITRILE
442567820
6(3METHOXYPHENYL)4OXO2(1OXO1PHENOTHIAZIN10YLBUTAN2YL)SULFANYL1HPYRIMIDINE5CARBONITRILE
CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC(=O)C(=C(N4)C5=CC(=CC=C5)OC)C#N
CCC(C(=O)N1c2ccccc2Sc2c1cccc2)Sc1nc(c2cccc(c2)OC)c(c(=O)(nH)1)C#N
InChI=1SC28H22N4O3S2c1322(27(34)322011461323(20)362414751221(24)32)37283025(19(1629)26(33)3128)17981018(1517)352h41522H3H212H3(H303133)
MFCD02056386
STK070493
ZINC000059735661
ZINC000059735669

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Available files

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