Vitas-M small molecule compound

N-cycloheptyl-9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide

Catalog ID
STK979364
SMILES O=C(c1sc2c(c1)c(=O)n1c(n2)c(C)ccc1)NC1CCCCCC1

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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 C19H21N3O2S MW 355.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S/c1-12-7-6-10-22-16(12)21-18-14(19(22)24)11-15(25-18)17(23)20-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,20,23)
InChIKey
AUJBCVAIJIALKE-UHFFFAOYSA-N
Synonyms

CC1=CC=CN2C1=NC3=C(C2=O)C=C(S3)C(=O)NC4CCCCCC4
InChI=1SC19H21N3O2Sc11276102216(12)211814(19(22)24)1115(2518)17(23)201384235913h67101113H2589H21H3(H2023)
MFCD04461294
Ncycloheptyl9methyl4oxo4Hpyrido(12a)thieno(23d)pyrimidine2carboxamide
ZINC000002498396
ZINC2498396

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Available files

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