Vitas-M small molecule compound

cyclohexyl 2-methyl-4-(thiophen-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK914798
SMILES CC1=C(C(=O)OC2CCCCC2)C(n2c(N1)nc1c2cccc1)c1cccs1

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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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c1-14-19(21(26)27-15-8-3-2-4-9-15)20(18-12-7-13-28-18)25-17-11-6-5-10-16(17)24-22(25)23-14/h5-7,10-13,15,20H,2-4,8-9H2,1H3,(H,23,24)
InChIKey
GOGIQDUVBDUWPN-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CS4)C(=O)OC5CCCCC5
cyclohexyl2methyl4(thiophen2yl)14dihydropyrimido(12a)benzimidazole3carboxylate
CYCLOHEXYL2METHYL4THIEN2YL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
CYCLOHEXYL2METHYL4THIOPHEN2YL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC22H23N3O2Sc11419(21(26)27158324915)20(18127132818)251711651016(17)2422(25)2314h5710131520H2489H21H3(H2324)
MFCD05027154
ZINC000008682586
ZINC000008683312

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Available files

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