Vitas-M small molecule compound

3-amino-N~2~-(4-bromophenyl)-4-(3-chlorophenyl)-6-methyl-N~5~-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide

Catalog ID
STK537001
SMILES Clc1cccc(c1)c1c(C(=O)Nc2ccccc2)c(C)nc2c1c(N)c(s2)C(=O)Nc1ccc(cc1)Br

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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 C28H20BrClN4O2S MW 591.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20BrClN4O2S/c1-15-21(26(35)33-19-8-3-2-4-9-19)22(16-6-5-7-18(30)14-16)23-24(31)25(37-28(23)32-15)27(36)34-20-12-10-17(29)11-13-20/h2-14H,31H2,1H3,(H,33,35)(H,34,36)
InChIKey
CKLOSKHPSJREGP-UHFFFAOYSA-N
Synonyms

3AMINO2N(4BROMOPHENYL)4(3CHLOROPHENYL)6METHYL5NPHENYLTHIENO(23B)PYRIDINE25DICARBOXAMIDE
3aminoN~2~(4bromophenyl)4(3chlorophenyl)6methylN~5~phenylthieno(23b)pyridine25dicarboxamide
3AMINON2(4BROMOPHENYL)4(3CHLOROPHENYL)6METHYLN5PHENYLTHIENO(23B)PYRIDINE25DICARBOXAMIDE
CC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)Br)N)C4=CC(=CC=C4)Cl)C(=O)NC5=CC=CC=C5
InChI=1SC28H20BrClN4O2Sc11521(26(35)33198324919)22(1665718(30)1416)2324(31)25(3728(23)3215)27(36)3420121017(29)111320h214H31H21H3(H3335)(H3436)
MFCD00306837
ZINC000001857694
ZINC01857694
ZINC1857694

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Available files

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