Vitas-M small molecule compound
(5Z)-5-{[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-1-(2-ethylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK362323
SMILES CCc1ccccc1N1C(=S)NC(=O)/C(=C/c2cccn2c2ccc(cc2)Cl)/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 C23H18ClN3O2S MW 435.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S/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
BYBFKPJAYUOCID-RGEXLXHISA-NSynonyms
(5Z)5((1(4CHLOROPHENYL)1HPYRROL2YL)METHYLIDENE)1(2ETHYLPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5Z)5((1(4CHLOROPHENYL)PYRROL2YL)METHYLIDENE)1(2ETHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
5((1(4CHLOROPHENYL)PYRROL2YL)METHYLENE)1(2ETHYLPHENYL)2THIOXO13DIHYDROPYRIMIDINE46DIONE
CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)C(=O)NC2=S
CCc1ccccc1N1C(=S)NC(=O)C(=Cc2cccn2c2ccc(cc2)Cl)C1=O
InChI=1SC23H18ClN3O2Sc1215634820(15)2722(29)19(21(28)2523(27)30)1418751326(18)1711916(24)101217h314H2H21H3(H252830)b1914
MFCD02789698
ZINC000008843350
ZINC08843350
ZINC8843350
Check stock
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