Vitas-M small molecule compound

N-{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}-L-phenylalanine

Catalog ID
STK578007
SMILES O=C(N[C@H](C(=O)O)Cc1ccccc1)NCCc1ccc(cc1)S(=O)(=O)N

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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 C18H21N3O5S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O5S/c19-27(25,26)15-8-6-13(7-9-15)10-11-20-18(24)21-16(17(22)23)12-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,22,23)(H2,19,25,26)(H2,20,21,24)/t16-/m0/s1
InChIKey
DKAJOSVQGCTIQN-INIZCTEOSA-N
Synonyms
1173679-55-4
(2S)3PHENYL2(2(4SULFAMOYLPHENYL)ETHYLCARBAMOYLAMINO)PROPANOICACID
(S)3phenyl2(3(4sulfamoylphenethyl)ureido)propanoicacid
1173679554
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC18H21N3O5Sc1927(2526)158613(7915)10112018(24)2116(17(22)23)12144213514h1916H1012H2(H2223)(H2192526)(H2202124)t16m0s1
MFCD06599363
N((2(4sulfamoylphenyl)ethyl)carbamoyl)Lphenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)NCCc1ccc(cc1)S(=O)(=O)N
ZINC000002218582
ZINC2218582

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Available files

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