Vitas-M small molecule compound

(5Z)-5-{[1-(4-bromophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]methylidene}-1-(4-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK196856
SMILES Cc1ccc(cc1)N1C(=S)NC(=O)/C(=C/c2cc(n(c2c2ccccc2)c2ccc(cc2)Br)c2ccccc2)/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 C34H24BrN3O2S MW 618.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24BrN3O2S/c1-22-12-16-28(17-13-22)38-33(40)29(32(39)36-34(38)41)20-25-21-30(23-8-4-2-5-9-23)37(27-18-14-26(35)15-19-27)31(25)24-10-6-3-7-11-24/h2-21H,1H3,(H,36,39,41)/b29-20-
InChIKey
UXFNPHWWIIKRHY-BRPDVVIDSA-N
Synonyms

(5Z)5((1(4BROMOPHENYL)25DIPHENYL1HPYRROL3YL)METHYLIDENE)1(4METHYLPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5Z)5((1(4BROMOPHENYL)25DIPHENYLPYRROL3YL)METHYLIDENE)1(4METHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6)C(=O)NC2=S
Cc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2cc(n(c2c2ccccc2)c2ccc(cc2)Br)c2ccccc2)C1=O
InChI=1SC34H24BrN3O2Sc122121628(171322)3833(40)29(32(39)3634(38)41)20252130(238425923)37(27181426(35)151927)31(25)24106371124h221H1H3(H363941)b2920
MFCD03226469
ZINC000008695549
ZINC8695549

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Available files

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