Vitas-M small molecule compound

(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-(4-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK712363
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2)/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 C26H18ClN3O3 MW 455.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClN3O3/c27-19-10-12-20(13-11-19)30-25(32)22(24(31)28-26(30)33)14-18-16-29(15-17-6-2-1-3-7-17)23-9-5-4-8-21(18)23/h1-14,16H,15H2,(H,28,31,33)/b22-14-
InChIKey
YBMIHDREDGJUMS-HMAPJEAMSA-N
Synonyms
363580-40-9
(5Z)5((1benzyl1Hindol3yl)methylidene)1(4chlorophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1BENZYLINDOL3YL)METHYLIDENE)1(4CHLOROPHENYL)13DIAZINANE246TRIONE
(Z)5((1benzyl1Hindol3yl)methylene)1(4chlorophenyl)pyrimidine246(1H3H5H)trione
363580409
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2)C1=O
InChI=1SC26H18ClN3O3c2719101220(131119)3025(32)22(24(31)2826(30)33)14181629(15176213717)23954821(18)23h11416H15H2(H283133)b2214
MFCD01948531
ZINC000009090006
ZINC9090006

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Available files

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