Vitas-M small molecule compound

5-[(2-chlorophenyl){[2-(1H-indol-3-yl)ethyl]amino}methylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK236191
SMILES O=C1N(C)C(=O)C(=C(c2ccccc2Cl)NCCc2c[nH]c3c2cccc3)C(=O)N1C

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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 C23H21ClN4O3 MW 436.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O3/c1-27-21(29)19(22(30)28(2)23(27)31)20(16-8-3-5-9-17(16)24)25-12-11-14-13-26-18-10-6-4-7-15(14)18/h3-10,13,25-26H,11-12H2,1-2H3
InChIKey
GTBUTQRSSIFOJU-UHFFFAOYSA-N
Synonyms

5(((2(1Hindol3yl)ethyl)amino)(2chlorophenyl)methylene)13dimethylpyrimidine246(1H3H5H)trione
5((2(1HINDOL3YL)ETHYLAMINO)(2CHLOROPHENYL)METHYLENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5((2CHLOROPHENYL)((2(1HINDOL3YL)ETHYL)AMINO)METHYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5((2CHLOROPHENYL)(2(1HINDOL3YL)ETHYLAMINO)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
CN1C(=O)C(=C(C2=CC=CC=C2Cl)NCCC3=CNC4=CC=CC=C43)C(=O)N(C1=O)C
InChI=1SC23H21ClN4O3c12721(29)19(22(30)28(2)23(27)31)20(16835917(16)24)251211141326181064715(14)18h310132526H1112H212H3
MFCD01831939
O=C1N(C)C(=O)C(=C(c2ccccc2Cl)NCCc2c(nH)c3c2cccc3)C(=O)N1C
ZINC000001406601
ZINC01406601
ZINC1406601

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Available files

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