Vitas-M small molecule compound

2-[3-(2-hydroxyethyl)-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]-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK602272
SMILES OCCn1c(=O)n(CC(=O)Nc2nccs2)c2c(c1=O)c1CC(C)(C)OCc1s2

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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 C18H20N4O5S2 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O5S2/c1-18(2)7-10-11(9-27-18)29-15-13(10)14(25)21(4-5-23)17(26)22(15)8-12(24)20-16-19-3-6-28-16/h3,6,23H,4-5,7-9H2,1-2H3,(H,19,20,24)
InChIKey
KDHCCACNQZJXKV-UHFFFAOYSA-N
Synonyms
903860-71-9
2(3(2hydroxyethyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)N(thiazol2yl)acetamide
2(3(2hydroxyethyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)N(13thiazol2yl)acetamide
2(3(2hydroxyethyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)N(13thiazol2yl)acetamide
903860719
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NC4=NC=CS4)CCO)C
InChI=1SC18H20N4O5S2c118(2)71011(92718)291513(10)14(25)21(4523)17(26)22(15)812(24)201619362816h3623H4579H212H3(H192024)
MFCD08290332
ZINC000009410503
ZINC09410503
ZINC9410503

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Available files

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