Vitas-M small molecule compound

(5Z)-5-{[2-methyl-1-(3-methylbenzyl)-1H-indol-3-yl]methylidene}-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK101003
SMILES Cc1cccc(c1)Cn1c(C)c(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1cccc(c1)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 C29H25N3O3 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O3/c1-18-8-6-10-21(14-18)17-31-20(3)24(23-12-4-5-13-26(23)31)16-25-27(33)30-29(35)32(28(25)34)22-11-7-9-19(2)15-22/h4-16H,17H2,1-3H3,(H,30,33,35)/b25-16-
InChIKey
KEQABEYPQONWTG-XYGWBWBKSA-N
Synonyms

(5Z)5((2methyl1((3methylphenyl)methyl)indol3yl)methylidene)1(3methylphenyl)13diazinane246trione
(5Z)5((2METHYL1(3METHYLBENZYL)1HINDOL3YL)METHYLIDENE)1(3METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CC1=CC(=CC=C1)CN2C(=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC(=C5)C)C
Cc1cccc(c1)Cn1c(C)c(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1cccc(c1)C
InChI=1SC29H25N3O3c118861021(1418)173120(3)24(2312451326(23)31)162527(33)3029(35)32(28(25)34)22117919(2)1522h416H17H213H3(H303335)b2516
MFCD08673008
ZINC000009836739
ZINC09836739
ZINC9836739

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Available files

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