Vitas-M small molecule compound

{6,6-dimethyl-2,4-dioxo-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-3(4H)-yl}acetic acid

Catalog ID
STK604372
SMILES O=C(Cn1c(=O)n(CC(=O)O)c(=O)c2c1sc1c2CC(OC1)(C)C)Nc1nccs1

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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 C18H18N4O6S2 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O6S2/c1-18(2)5-9-10(8-28-18)30-15-13(9)14(26)21(7-12(24)25)17(27)22(15)6-11(23)20-16-19-3-4-29-16/h3-4H,5-8H2,1-2H3,(H,24,25)(H,19,20,23)
InChIKey
RMIWVUYOXRZDCH-UHFFFAOYSA-N
Synonyms
903188-38-5
(66dimethyl24dioxo1(2oxo2(13thiazol2ylamino)ethyl)1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin3(4H)yl)aceticacid
2(66dimethyl24dioxo1(2oxo2(13thiazol2ylamino)ethyl)58dihydropyrano(23)thieno(24b)pyrimidin3yl)aceticacid
2(66dimethyl24dioxo1(2oxo2(thiazol2ylamino)ethyl)56dihydro1Hpyrano(4345)thieno(23d)pyrimidin3(2H4H8H)yl)aceticacid
903188385
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NC4=NC=CS4)CC(=O)O)C
InChI=1SC18H18N4O6S2c118(2)5910(82818)301513(9)14(26)21(712(24)25)17(27)22(15)611(23)201619342916h34H58H212H3(H2425)(H192023)
MFCD08290617
ZINC000009410601
ZINC9410601

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Available files

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