Vitas-M small molecule compound

1-acetyl-2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]-1,2-dihydro-3H-indol-3-one

Catalog ID
STK081852
SMILES Cc1nc(nc(c1)c1ccccc1)SC1N(C(=O)C)c2c(C1=O)cccc2

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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 C21H17N3O2S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S/c1-13-12-17(15-8-4-3-5-9-15)23-21(22-13)27-20-19(26)16-10-6-7-11-18(16)24(20)14(2)25/h3-12,20H,1-2H3
InChIKey
MUPGCZWMEJWXFL-UHFFFAOYSA-N
Synonyms

1ACETYL2((4METHYL6PHENYLPYRIMIDIN2YL)SULFANYL)12DIHYDRO3HINDOL3ONE
1ACETYL2(4METHYL6PHENYLPYRIMIDIN2YL)SULFANYL2HINDOL3ONE
CC1=NC(=NC(=C1)C2=CC=CC=C2)SC3C(=O)C4=CC=CC=C4N3C(=O)C
Cc1nc(nc(c1)c1ccccc1)SC1N(C(=O)C)c2c(C1=O)cccc2
InChI=1SC21H17N3O2Sc1131217(158435915)2321(2213)272019(26)1610671118(16)24(20)14(2)25h31220H12H3
MFCD03479157
STK081852
ZINC000003529841
ZINC000100298131

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Available files

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