Vitas-M small molecule compound

(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-phenyl-2-sulfanylpyrimidine-4,6(1H,5H)-dione

Catalog ID
STK561995
SMILES O=C1N=C(S)N(C(=O)/C/1=C\c1cn(c2c1cccc2)Cc1ccccc1)c1ccccc1

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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 C26H19N3O2S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O2S/c30-24-22(25(31)29(26(32)27-24)20-11-5-2-6-12-20)15-19-17-28(16-18-9-3-1-4-10-18)23-14-8-7-13-21(19)23/h1-15,17H,16H2,(H,27,30,32)/b22-15-
InChIKey
ICEQMRLARYPMNR-JCMHNJIXSA-N
Synonyms
366811-51-0
(5Z)5((1benzyl1Hindol3yl)methylidene)1phenyl2sulfanylpyrimidine46(1H5H)dione
(5Z)5((1BENZYLINDOL3YL)METHYLIDENE)1PHENYL2SULFANYLIDENE13DIAZINANE46DIONE
366811510
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)N(C4=O)C5=CC=CC=C5
InChI=1SC26H19N3O2Sc302422(25(31)29(26(32)2724)20115261220)15191728(161893141018)2314871321(19)23h11517H16H2(H273032)b2215
MFCD03800423
O=C1N=C(S)N(C(=O)C1=Cc1cn(c2c1cccc2)Cc1ccccc1)c1ccccc1
ZINC000009339659
ZINC9339659

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Available files

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