Vitas-M small molecule compound

Catalog ID
STK578057
SMILES CCCNC(=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 C19H27N5O2 MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N5O2/c1-4-10-20-17(25)16(13(3)5-2)22-19(26)24-12-11-23-15-9-7-6-8-14(15)21-18(23)24/h6-9,13,16H,4-5,10-12H2,1-3H3,(H,20,25)(H,22,26)/t13?,16-/m0/s1
InChIKey
QVCTXUMJFIKADU-VYIIXAMBSA-N
Synonyms
1173678-80-2
1173678802
CCCNC(=O)(C@H)(C(CC)C)NC(=O)N1CCn2c1nc1c2cccc1
CCCNC(=O)C(C(C)CC)NC(=O)N1CCN2C1=NC3=CC=CC=C32
InChI=1SC19H27N5O2c14102017(25)16(13(3)52)2219(26)2412112315976814(15)2118(23)24h691316H451012H213H3(H2025)(H2226)t13?16m0s1
MFCD07642064
N((2S)3methyl1oxo1(propylamino)pentan2yl)12dihydroimidazo(12a)benzimidazole3carboxamide
N((2S3S)3methyl1oxo1(propylamino)pentan2yl)23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamide
ZINC000005483512
ZINC000013592062

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Available files

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