Vitas-M small molecule compound

Catalog ID
STK591977
SMILES COCCNC(=O)[C@H](C(CC)C)NC(=O)N1CCn2c1nc1c2cccc1

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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 C19H27N5O3 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N5O3/c1-4-13(2)16(17(25)20-9-12-27-3)22-19(26)24-11-10-23-15-8-6-5-7-14(15)21-18(23)24/h5-8,13,16H,4,9-12H2,1-3H3,(H,20,25)(H,22,26)/t13?,16-/m0/s1
InChIKey
XOBRWAABCIUILE-VYIIXAMBSA-N
Synonyms
1173678-16-4
1173678164
CCC(C)C(C(=O)NCCOC)NC(=O)N1CCN2C1=NC3=CC=CC=C32
COCCNC(=O)(C@H)(C(CC)C)NC(=O)N1CCn2c1nc1c2cccc1
InChI=1SC19H27N5O3c1413(2)16(17(25)20912273)2219(26)2411102315865714(15)2118(23)24h581316H4912H213H3(H2025)(H2226)t13?16m0s1
MFCD07640590
N((2S)1(2methoxyethylamino)3methyl1oxopentan2yl)12dihydroimidazo(12a)benzimidazole3carboxamide
N((2S3S)1((2methoxyethyl)amino)3methyl1oxopentan2yl)23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamide
ZINC000005451171
ZINC000013591654

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Available files

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