Vitas-M small molecule compound

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

Catalog ID
STL031606
SMILES O=C(Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1)Nc1ccc(cc1)NC(=O)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 C22H18N4O4S MW 434.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S/c1-14(27)23-15-7-9-16(10-8-15)24-19(28)13-25-18-11-12-31-20(18)21(29)26(22(25)30)17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,23,27)(H,24,28)
InChIKey
DDRPWNLADGYNPW-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3
InChI=1SC22H18N4O4Sc114(27)23157916(10815)2419(28)13251811123120(18)21(29)26(22(25)30)175324617h212H13H21H3(H2327)(H2428)
MFCD18191636
N(4(acetylamino)phenyl)2(24dioxo3phenyl34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(4acetamidophenyl)2(24dioxo3phenylthieno(32d)pyrimidin1yl)acetamide
ZINC000057428929
ZINC57428929

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Available files

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