Vitas-M small molecule compound

(5Z)-5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-1-(2-ethylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK192594
SMILES CCc1ccccc1N1C(=S)NC(=O)/C(=C/c2cccn2c2ccc(cc2)Br)/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 C23H18BrN3O2S MW 480.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrN3O2S/c1-2-15-6-3-4-8-20(15)27-22(29)19(21(28)25-23(27)30)14-18-7-5-13-26(18)17-11-9-16(24)10-12-17/h3-14H,2H2,1H3,(H,25,28,30)/b19-14-
InChIKey
PGCNFBLKHXXMBR-RGEXLXHISA-N
Synonyms

(5Z)5((1(4BROMOPHENYL)1HPYRROL2YL)METHYLIDENE)1(2ETHYLPHENYL)2SULFANYLPYRIMIDINE46(1H5H)DIONE
(5Z)5((1(4BROMOPHENYL)1HPYRROL2YL)METHYLIDENE)1(2ETHYLPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5Z)5((1(4BROMOPHENYL)PYRROL2YL)METHYLIDENE)1(2ETHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(Z)5((1(4bromophenyl)1Hpyrrol2yl)methylene)1(2ethylphenyl)2thioxodihydropyrimidine46(1H5H)dione
CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)C(=O)NC2=S
CCc1ccccc1N1C(=S)NC(=O)C(=Cc2cccn2c2ccc(cc2)Br)C1=O
InChI=1SC23H18BrN3O2Sc1215634820(15)2722(29)19(21(28)2523(27)30)1418751326(18)1711916(24)101217h314H2H21H3(H252830)b1914
MFCD02904992
ZINC09310100
ZINC9310100

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Available files

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