Vitas-M small molecule compound

Catalog ID
STK605052
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1cccc(c1)c1nc2c(o1)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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-3-12(2)17(19(24)25)23-20(26)21-14-8-6-7-13(11-14)18-22-15-9-4-5-10-16(15)27-18/h4-12,17H,3H2,1-2H3,(H,24,25)(H2,21,23,26)/t12?,17-/m0/s1
InChIKey
BKOFIZJEIBKKCA-TYJDENFWSA-N
Synonyms
1173679-84-9
(2S)2((3(13benzoxazol2yl)phenyl)carbamoylamino)3methylpentanoicacid
(2S3R)2(3(3(benzo(d)oxazol2yl)phenyl)ureido)3methylpentanoicacid
1173679849
CCC((C@@H)(C(=O)O)NC(=O)Nc1cccc(c1)c1nc2c(o1)cccc2)C
CCC(C)C(C(=O)O)NC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2
InChI=1SC20H21N3O4c1312(2)17(19(24)25)2320(26)211486713(1114)1822159451016(15)2718h41217H3H212H3(H2425)(H2212326)t12?17m0s1
MFCD06778158
ZINC000006659766
ZINC000013556476

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Available files

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