Vitas-M small molecule compound

Catalog ID
STK593377
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCc1cccnc1)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 C14H21N3O3 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O3/c1-4-10(2)12(13(18)20-3)17-14(19)16-9-11-6-5-7-15-8-11/h5-8,10,12H,4,9H2,1-3H3,(H2,16,17,19)/t10?,12-/m0/s1
InChIKey
NQKPFELWFKOOHR-KFJBMODSSA-N
Synonyms
958956-14-4
(2S3R)methyl3methyl2(3(pyridin3ylmethyl)ureido)pentanoate
(S)3METHYL2(3PYRIDIN3YLMETHYLUREIDO)PENTANOICACIDMETHYLESTER
958956144
CCC((C@@H)(C(=O)OC)NC(=O)NCc1cccnc1)C
CCC(C)C(C(=O)OC)NC(=O)NCC1=CN=CC=C1
InChI=1SC14H21N3O3c1410(2)12(13(18)203)1714(19)1691165715811h581012H49H213H3(H2161719)t10?12m0s1
methyl(2S)3methyl2(pyridin3ylmethylcarbamoylamino)pentanoate
MFCD04160751
ZINC000013477964
ZINC000017360542

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.