Vitas-M small molecule compound
Catalog ID
STK586920
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccc(c(c1)Cl)OC)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 C15H21ClN2O4 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O4/c1-5-9(2)13(14(19)22-4)18-15(20)17-10-6-7-12(21-3)11(16)8-10/h6-9,13H,5H2,1-4H3,(H2,17,18,20)/t9?,13-/m1/s1InChIKey
VDZYWVLJRIPWDH-WCRCJTMVSA-NSynonyms
1173665-38-7(2R3S)methyl2(3(3chloro4methoxyphenyl)ureido)3methylpentanoate
1173665387
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccc(c(c1)Cl)OC)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC(=C(C=C1)OC)Cl
InChI=1SC15H21ClN2O4c159(2)13(14(19)224)1815(20)17106712(213)11(16)810h6913H5H214H3(H2171820)t9?13m1s1
methyl(2R)2((3chloro4methoxyphenyl)carbamoylamino)3methylpentanoate
MFCD06785858
ZINC000005345783
ZINC000008196321
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