Vitas-M small molecule compound

N-[1-(2-methoxyethyl)-1H-indol-4-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL251104
SMILES COCCn1ccc2c1cccc2NC(=O)c1cnc2n(c1=O)ccs2

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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 C18H16N4O3S MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3S/c1-25-9-7-21-6-5-12-14(3-2-4-15(12)21)20-16(23)13-11-19-18-22(17(13)24)8-10-26-18/h2-6,8,10-11H,7,9H2,1H3,(H,20,23)
InChIKey
MTZVUBDRKMFRCT-UHFFFAOYSA-N
Synonyms
1374535-51-9
1374535519
COCCN1C=CC2=C1C=CC=C2NC(=O)C3=CN=C4N(C3=O)C=CS4
InChI=1SC18H16N4O3Sc1259721651214(32415(12)21)2016(23)1311191822(17(13)24)8102618h2681011H79H21H3(H2023)
MFCD22202610
N(1(2methoxyethyl)1Hindol4yl)5oxo5H(13)thiazolo(32a)pyrimidine6carboxamide
N(1(2methoxyethyl)1Hindol4yl)5oxo5Hthiazolo(32a)pyrimidine6carboxamide
N(1(2methoxyethyl)indol4yl)5oxo(13)thiazolo(32a)pyrimidine6carboxamide
ZINC000072403945
ZINC72403945

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Available files

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