Vitas-M small molecule compound

(5Z)-1-(4-chlorophenyl)-5-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK712364
SMILES C=CCc1ccccc1OCCn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl

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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 C30H24ClN3O4 MW 525.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN3O4/c1-2-7-20-8-3-6-11-27(20)38-17-16-33-19-21(24-9-4-5-10-26(24)33)18-25-28(35)32-30(37)34(29(25)36)23-14-12-22(31)13-15-23/h2-6,8-15,18-19H,1,7,16-17H2,(H,32,35,37)/b25-18-
InChIKey
COQAGZBKXXELFM-BWAHOGKJSA-N
Synonyms

(5Z)1(4chlorophenyl)5((1(2(2(prop2en1yl)phenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4CHLOROPHENYL)5((1(2(2PROP2ENYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)5((1(2(2allylphenoxy)ethyl)1Hindol3yl)methylene)1(4chlorophenyl)pyrimidine246(1H3H5H)trione
C=CCC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Cl
C=CCc1ccccc1OCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
InChI=1SC30H24ClN3O4c127208361127(20)381716331921(249451026(24)33)182528(35)3230(37)34(29(25)36)23141222(31)131523h268151819H171617H2(H323537)b2518
MFCD02995596
ZINC000002303817
ZINC2303817

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Available files

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