Vitas-M small molecule compound

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

Catalog ID
STK553401
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2cccc(c2)C)/C1=O)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 C31H29N3O3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O3/c1-4-21(3)23-12-14-25(15-13-23)34-30(36)27(29(35)32-31(34)37)17-24-19-33(28-11-6-5-10-26(24)28)18-22-9-7-8-20(2)16-22/h5-17,19,21H,4,18H2,1-3H3,(H,32,35,37)/b27-17-
InChIKey
RLABNPZMHZUNFR-PKAZHMFMSA-N
Synonyms
799784-21-7
(5Z)1(4(butan2yl)phenyl)5((1(3methylbenzyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4BUTAN2YLPHENYL)5((1((3METHYLPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4(secbutyl)phenyl)5((1(3methylbenzyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799784217
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2cccc(c2)C)C1=O)C
InChI=1SC31H29N3O3c1421(3)23121425(151323)3430(36)27(29(35)3231(34)37)17241933(2811651026(24)28)182297820(2)1622h5171921H418H213H3(H323537)b2717
MFCD03674879
ZINC000009076548
ZINC000009076549

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Available files

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