Vitas-M small molecule compound

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

Catalog ID
STK755435
SMILES COc1cccc(c1)N1C(=O)NC(=O)/C(=C\c2cn(c3c2cccc3)C)/C1=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 C21H17N3O4 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4/c1-23-12-13(16-8-3-4-9-18(16)23)10-17-19(25)22-21(27)24(20(17)26)14-6-5-7-15(11-14)28-2/h3-12H,1-2H3,(H,22,25,27)/b17-10+
InChIKey
DFTBLBLATSUWBL-LICLKQGHSA-N
Synonyms

(5E)1(3METHOXYPHENYL)5((1METHYL1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(3METHOXYPHENYL)5((1METHYLINDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(3methoxyphenyl)5((1methyl1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
1(3METHOXYPHENYL)5(1METHYL1HINDOL3YLMETHYLENE)PYRIMIDINE246TRIONE
CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)OC
COc1cccc(c1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)C)C1=O
InChI=1SC21H17N3O4c1231213(16834918(16)23)101719(25)2221(27)24(20(17)26)1465715(1114)282h312H12H3(H222527)b1710+
MFCD00533180
ZINC000001445457
ZINC1445457

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Available files

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