Vitas-M small molecule compound

[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl](4-phenylpiperazin-1-yl)methanone

Catalog ID
STK283261
SMILES COCc1cc(C)nc2c1c(N)c(s2)C(=O)N1CCN(CC1)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 C21H24N4O2S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S/c1-14-12-15(13-27-2)17-18(22)19(28-20(17)23-14)21(26)25-10-8-24(9-11-25)16-6-4-3-5-7-16/h3-7,12H,8-11,13,22H2,1-2H3
InChIKey
ZEAZJNKPMRTFQD-UHFFFAOYSA-N
Synonyms
709002-47-1
(3AMINO4(METHOXYMETHYL)6METHYL2THIENO(23B)PYRIDINYL)(4PHENYL1PIPERAZINYL)METHANONE
(3AMINO4(METHOXYMETHYL)6METHYLTHIENO(23B)PYRIDIN2YL)(4PHENYLPIPERAZIN1YL)METHANONE
(3AMINO4(METHOXYMETHYL)6METHYLTHIENO(23B)PYRIDIN2YL)(4PHENYLPIPERAZINO)METHANONE
(3AZANYL4(METHOXYMETHYL)6METHYLTHIENO(23B)PYRIDIN2YL)(4PHENYLPIPERAZIN1YL)METHANONE
709002471
CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N
InChI=1SC21H24N4O2Sc1141215(13272)1718(22)19(2820(17)2314)21(26)2510824(91125)166435716h3712H8111322H212H3
MFCD05238548
ZINC000000814647
ZINC00814647
ZINC814647

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.