Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[3-(3-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL077095
SMILES O=C(Cn1c2ccsc2c(=O)n(c1=O)c1cccc(c1)C)Nc1ccc(cc1)Cl

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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 C21H16ClN3O3S MW 425.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3S/c1-13-3-2-4-16(11-13)25-20(27)19-17(9-10-29-19)24(21(25)28)12-18(26)23-15-7-5-14(22)6-8-15/h2-11H,12H2,1H3,(H,23,26)
InChIKey
SEEVFKRAPIMZAW-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC21H16ClN3O3Sc11332416(1113)2520(27)1917(9102919)24(21(25)28)1218(26)23157514(22)6815h211H12H21H3(H2326)
MFCD18198322
N(4chlorophenyl)2(3(3methylphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(4chlorophenyl)2(3(3methylphenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057490124
ZINC57490124

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Available files

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