Vitas-M small molecule compound

N'-(3-cyclohexyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-4-(2-methylpropoxy)benzohydrazide

Catalog ID
STK065453
SMILES CC(COc1ccc(cc1)C(=O)NNc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCCC3)C

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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 C27H34N4O3S MW 494.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O3S/c1-17(2)16-34-20-14-12-18(13-15-20)24(32)29-30-27-28-25-23(21-10-6-7-11-22(21)35-25)26(33)31(27)19-8-4-3-5-9-19/h12-15,17,19H,3-11,16H2,1-2H3,(H,28,30)(H,29,32)
InChIKey
FURDQWVTOZIORH-UHFFFAOYSA-N
Synonyms
370078-36-7
370078367
CC(C)COC1=CC=C(C=C1)C(=O)NNC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5CCCCC5
CC(COc1ccc(cc1)C(=O)NNc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCCC3)C
InChI=1SC27H34N4O3Sc117(2)163420141218(131520)24(32)293027282523(2110671122(21)3525)26(33)31(27)198435919h12151719H31116H212H3(H2830)(H2932)
MFCD01557369
N(3cyclohexyl4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)4(2methylpropoxy)benzohydrazide
N(3cyclohexyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)4isobutoxybenzohydrazide
N(3cyclohexyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)4(2methylpropoxy)benzohydrazide
STK065453
ZINC000002361682
ZINC02361682
ZINC2361682

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Available files

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