Vitas-M small molecule compound

ethyl 2,3-dimethyl-4-oxo-4,5-dihydrothieno[3'',2'':5',6']pyrimido[1',2':1,5]pyrrolo[2,3-b]quinoxaline-6-carboxylate

Catalog ID
STK842148
SMILES CCOC(=O)c1c2[nH]c(=O)c3c(n2c2c1nc1ccccc1n2)sc(c3C)C

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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 C20H16N4O3S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S/c1-4-27-20(26)14-15-17(22-12-8-6-5-7-11(12)21-15)24-16(14)23-18(25)13-9(2)10(3)28-19(13)24/h5-8H,4H2,1-3H3,(H,23,25)
InChIKey
CPHGSMLWCULANH-UHFFFAOYSA-N
Synonyms
430450-97-8
430450978
CCOC(=O)C1=C2NC(=O)C3=C(N2C4=NC5=CC=CC=C5N=C14)SC(=C3C)C
CCOC(=O)c1c2(nH)c(=O)c3c(n2c2c1nc1ccccc1n2)sc(c3C)C
ethyl23dimethyl4oxo45dihydrothieno(3256)pyrimido(1215)pyrrolo(23b)quinoxaline6carboxylate
InChI=1SC20H16N4O3Sc142720(26)141517(2212865711(12)2115)2416(14)2318(25)139(2)10(3)2819(13)24h58H4H213H3(H2325)
MFCD02708032
ZINC000004755033
ZINC4755033

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Available files

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