Vitas-M small molecule compound

3-(2-chlorophenyl)-5-(1H-indol-3-ylmethyl)-2-thioxoimidazolidin-4-one

Catalog ID
STL168700
SMILES S=C1NC(C(=O)N1c1ccccc1Cl)Cc1c[nH]c2c1cccc2

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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 C18H14ClN3OS MW 355.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3OS/c19-13-6-2-4-8-16(13)22-17(23)15(21-18(22)24)9-11-10-20-14-7-3-1-5-12(11)14/h1-8,10,15,20H,9H2,(H,21,24)
InChIKey
UQIPNUVAWOWAJD-UHFFFAOYSA-N
Synonyms
494747-65-8
(5R)3(2CHLOROPHENYL)5(1HINDOL3YLMETHYL)2THIOXOIMIDAZOLIDIN4ONE
(5S)3(2CHLOROPHENYL)5(1HINDOL3YLMETHYL)2THIOXOIMIDAZOLIDIN4ONE
3(2CHLOROPHENYL)5(1HINDOL3YLMETHYL)2SULFANYLIDENEIMIDAZOLIDIN4ONE
3(2chlorophenyl)5(1Hindol3ylmethyl)2thioxoimidazolidin4one
494747658
5((1Hindol3yl)methyl)3(2chlorophenyl)2thioxoimidazolidin4one
C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=S)N3)C4=CC=CC=C4Cl
InChI=1SC18H14ClN3OSc1913624816(13)2217(23)15(2118(22)24)911102014731512(11)14h18101520H9H2(H2124)
MFCD03019888
S=C1NC(C(=O)N1c1ccccc1Cl)Cc1c(nH)c2c1cccc2
ZINC000001114961
ZINC000001114962
ZINC01114961

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Available files

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