Vitas-M small molecule compound
benzyl N,N'-bis(3-oxo-3H-indol-2-yl)carbamimidothioate
Catalog ID
STK368687
SMILES O=C1C(=Nc2c1cccc2)N/C(=N\C1=Nc2c(C1=O)cccc2)/SCc1ccccc1
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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 C24H16N4O2S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N4O2S/c29-20-16-10-4-6-12-18(16)25-22(20)27-24(31-14-15-8-2-1-3-9-15)28-23-21(30)17-11-5-7-13-19(17)26-23/h1-13H,14H2,(H,25,26,27,28,29,30)InChIKey
QXUWBTAFHFJZQB-UHFFFAOYSA-NSynonyms
2((1E)2((3OXOINDOL2YL)AMINO)2(PHENYLMETHYLTHIO)1AZAVINYL)INDOL3ONE
benzylNNbis(3oxo3Hindol2yl)carbamimidothioate
BENZYLNNBIS(3OXOINDOL2YL)CARBAMIMIDOTHIOATE
C1=CC=C(C=C1)CSC(=NC2=NC3=CC=CC=C3C2=O)NC4=NC5=CC=CC=C5C4=O
CARBAMIMIDOTHIOICACIDNNBIS(3OXO3HINDOL2YL)PHENYLMETHYLESTER
InChI=1SC24H16N4O2Sc29201610461218(16)2522(20)2724(3114158213915)282321(30)1711571319(17)2623h113H14H2(H252627282930)
MFCD00330581
O=C1C(=Nc2c1cccc2)NC(=NC1=Nc2c(C1=O)cccc2)SCc1ccccc1
ZINC000004016924
ZINC04016924
ZINC4016924
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