Vitas-M small molecule compound
Catalog ID
STK577990
SMILES CCC([C@@H](C(=O)OC)NC(=O)Nc1ccc(cc1)S(=O)(=O)N)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 C14H21N3O5S MW 343.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O5S/c1-4-9(2)12(13(18)22-3)17-14(19)16-10-5-7-11(8-6-10)23(15,20)21/h5-9,12H,4H2,1-3H3,(H2,15,20,21)(H2,16,17,19)/t9?,12-/m0/s1InChIKey
RYNPCOXZUWQLOY-ACGXKRRESA-NSynonyms
958978-90-0(2S3R)methyl3methyl2(3(4sulfamoylphenyl)ureido)pentanoate
(S)3METHYL2(3(4SULFAMOYLPHENYL)UREIDO)PENTANOICACIDMETHYLESTER
958978900
CCC((C@@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)S(=O)(=O)N)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
InChI=1SC14H21N3O5Sc149(2)12(13(18)223)1714(19)16105711(8610)23(1520)21h5912H4H213H3(H2152021)(H2161719)t9?12m0s1
methyl(2S)3methyl2((4sulfamoylphenyl)carbamoylamino)pentanoate
MFCD04188904
ZINC000000543469
ZINC000005495280
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