Vitas-M small molecule compound

5-methyl-2-(4-nitrophenyl)-4-oxo-N-phenyl-1,2,3,4-tetrahydrothieno[3,4-d]pyrimidine-7-carboxamide

Catalog ID
STK533288
SMILES O=C1NC(Nc2c1c(C)sc2C(=O)Nc1ccccc1)c1ccc(cc1)[N+](=O)[O-]

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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 C20H16N4O4S MW 408.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4S/c1-11-15-16(17(29-11)20(26)21-13-5-3-2-4-6-13)22-18(23-19(15)25)12-7-9-14(10-8-12)24(27)28/h2-10,18,22H,1H3,(H,21,26)(H,23,25)
InChIKey
ZOMSTGYTELOCGZ-UHFFFAOYSA-N
Synonyms

5methyl2(4nitrophenyl)4oxoNphenyl1234tetrahydrothieno(34d)pyrimidine7carboxamide
5METHYL2(4NITROPHENYL)4OXONPHENYL23DIHYDRO1HTHIENO(34D)PYRIMIDINE7CARBOXAMIDE
CC1=C2C(=C(S1)C(=O)NC3=CC=CC=C3)NC(NC2=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H16N4O4Sc1111516(17(2911)20(26)21135324613)2218(2319(15)25)127914(10812)24(27)28h2101822H1H3(H2126)(H2325)
MFCD02985401
O=C1NC(Nc2c1c(C)sc2C(=O)Nc1ccccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004837067
ZINC000004837068

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Available files

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