Vitas-M small molecule compound

N-(butan-2-yl)-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide

Catalog ID
STL097463
SMILES CCC(NC(=O)C1CCCN(C1)c1nc2c(csc2c(=O)[nH]1)c1ccccc1)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 C22H26N4O2S MW 410.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S/c1-3-14(2)23-20(27)16-10-7-11-26(12-16)22-24-18-17(15-8-5-4-6-9-15)13-29-19(18)21(28)25-22/h4-6,8-9,13-14,16H,3,7,10-12H2,1-2H3,(H,23,27)(H,24,25,28)
InChIKey
NZOHFYSGCYIDNN-UHFFFAOYSA-N
Synonyms
1242858-99-6
1242858996
CCC(C)NC(=O)C1CCCN(C1)C2=NC(=O)C3=C(N2)C(=CS3)C4=CC=CC=C4
CCC(NC(=O)C1CCCN(C1)c1nc2c(csc2c(=O)(nH)1)c1ccccc1)C
InChI=1SC22H26N4O2Sc1314(2)2320(27)161071126(1216)22241817(158546915)132919(18)21(28)2522h4689131416H371012H212H3(H2327)(H242528)
MFCD18789136
N(butan2yl)1(4oxo7phenyl34dihydrothieno(32d)pyrimidin2yl)piperidine3carboxamide
N(SECBUTYL)1(4OXO7PHENYL34DIHYDROTHIENO(32D)PYRIMIDIN2YL)PIPERIDINE3CARBOXAMIDE
Nbutan2yl1(4oxo7phenyl1Hthieno(32d)pyrimidin2yl)piperidine3carboxamide
ZINC000049421110
ZINC000049421113

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Available files

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