Vitas-M small molecule compound

Catalog ID
STK593044
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)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 C17H22N4O6S MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O6S/c1-4-10(2)15(16(22)23)19-17(24)18-12-5-7-13(8-6-12)28(25,26)21-14-9-11(3)27-20-14/h5-10,15H,4H2,1-3H3,(H,20,21)(H,22,23)(H2,18,19,24)/t10?,15-/m0/s1
InChIKey
AHJMCYLSIYEHME-WRXSAAJRSA-N
Synonyms
1014023-41-6
(2S)3methyl2((4((5methyl12oxazol3yl)sulfamoyl)phenyl)carbamoylamino)pentanoicacid
(2S3R)3methyl2(3(4(N(5methylisoxazol3yl)sulfamoyl)phenyl)ureido)pentanoicacid
1014023416
CCC((C@@H)(C(=O)O)NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)C
CCC(C)C(C(=O)O)NC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C
InChI=1SC17H22N4O6Sc1410(2)15(16(22)23)1917(24)18125713(8612)28(2526)2114911(3)272014h51015H4H213H3(H2021)(H2223)(H2181924)t10?15m0s1
MFCD06773288
ZINC000013554940
ZINC000020533633

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Available files

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