Vitas-M small molecule compound

N-phenyl-3,4-dihydropyrimido[1,2-a]benzimidazole-1(2H)-carbothioamide

Catalog ID
STK032678
SMILES S=C(N1CCCn2c1nc1c2cccc1)Nc1ccccc1

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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 C17H16N4S MW 308.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4S/c22-17(18-13-7-2-1-3-8-13)21-12-6-11-20-15-10-5-4-9-14(15)19-16(20)21/h1-5,7-10H,6,11-12H2,(H,18,22)
InChIKey
KZHICQSHIDGALE-UHFFFAOYSA-N
Synonyms
333343-49-0
2H3H4H13DIAZAPERHYDROINO(12A)BENZIMIDAZOLYL(PHENYLAMINO)METHANE1THIONE
333343490
C1CN2C3=CC=CC=C3N=C2N(C1)C(=S)NC4=CC=CC=C4
InChI=1SC17H16N4Sc2217(18137213813)211261120151054914(15)1916(20)21h15710H61112H2(H1822)
MFCD01159597
NPHENYL34DIHYDRO2HPYRIMIDO(12A)BENZIMIDAZOLE1CARBOTHIOAMIDE
Nphenyl34dihydrobenzo(45)imidazo(12a)pyrimidine1(2H)carbothioamide
NPHENYL34DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE1(2H)CARBOTHIOAMIDE
S=C(N1CCCn2c1nc1c2cccc1)Nc1ccccc1
STK032678
ZINC000000289503
ZINC00289503
ZINC289503

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Available files

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