Vitas-M small molecule compound

(5E)-1-(2,3-dichlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK172170
SMILES O=C1NC(=O)N(C(=O)/C/1=C/c1cn(c2c1cccc2)C)c1cccc(c1Cl)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 C20H13Cl2N3O3 MW 414.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13Cl2N3O3/c1-24-10-11(12-5-2-3-7-15(12)24)9-13-18(26)23-20(28)25(19(13)27)16-8-4-6-14(21)17(16)22/h2-10H,1H3,(H,23,26,28)/b13-9+
InChIKey
URPRCICJWULQEZ-UKTHLTGXSA-N
Synonyms

(5E)1(23DICHLOROPHENYL)5((1METHYL1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(23DICHLOROPHENYL)5((1METHYLINDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C(=CC=C4)Cl)Cl
InChI=1SC20H13Cl2N3O3c1241011(12523715(12)24)91318(26)2320(28)25(19(13)27)1684614(21)17(16)22h210H1H3(H232628)b139+
MFCD03994035
O=C1NC(=O)N(C(=O)C1=Cc1cn(c2c1cccc2)C)c1cccc(c1Cl)Cl
ZINC000001129800
ZINC01129800
ZINC1129800

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Available files

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