Vitas-M small molecule compound
Catalog ID
STK578655
SMILES CCC([C@@H](C(=O)O)NC(=O)c1cccc2c1C(=O)N(C2)c1ccccc1)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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-3-13(2)18(21(26)27)22-19(24)16-11-7-8-14-12-23(20(25)17(14)16)15-9-5-4-6-10-15/h4-11,13,18H,3,12H2,1-2H3,(H,22,24)(H,26,27)/t13?,18-/m0/s1InChIKey
YJGMCTQZQMPBKJ-UWBLVGDVSA-NSynonyms
1173683-60-7(2S)3methyl2((3oxo2phenyl1Hisoindole4carbonyl)amino)pentanoicacid
(2S3R)3methyl2(3oxo2phenylisoindoline4carboxamido)pentanoicacid
1173683607
CCC((C@@H)(C(=O)O)NC(=O)c1cccc2c1C(=O)N(C2)c1ccccc1)C
CCC(C)C(C(=O)O)NC(=O)C1=C2C(=CC=C1)CN(C2=O)C3=CC=CC=C3
InChI=1SC21H22N2O4c1313(2)18(21(26)27)2219(24)161178141223(20(25)17(14)16)1595461015h4111318H312H212H3(H2224)(H2627)t13?18m0s1
MFCD06778733
ZINC000005302977
ZINC000013556676
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