Vitas-M small molecule compound
Catalog ID
STK625874
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCC(CC1)c1nc2c([nH]1)cccc2)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 C20H28N4O3 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O3/c1-4-13(2)17(19(25)27-3)23-20(26)24-11-9-14(10-12-24)18-21-15-7-5-6-8-16(15)22-18/h5-8,13-14,17H,4,9-12H2,1-3H3,(H,21,22)(H,23,26)/t13?,17-/m0/s1InChIKey
QFLZVSHMNWBIRV-RUINGEJQSA-NSynonyms
1014412-52-2(2S3R)methyl2(4(1Hbenzo(d)imidazol2yl)piperidine1carboxamido)3methylpentanoate
1014412522
CCC((C@@H)(C(=O)OC)NC(=O)N1CCC(CC1)c1nc2c((nH)1)cccc2)C
CCC(C)C(C(=O)OC)NC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2
InChI=1SC20H28N4O3c1413(2)17(19(25)273)2320(26)2411914(101224)182115756816(15)2218h58131417H4912H213H3(H2122)(H2326)t13?17m0s1
methyl(2S)2((4(1Hbenzimidazol2yl)piperidine1carbonyl)amino)3methylpentanoate
ZINC000008992831
ZINC000013681597
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