Vitas-M small molecule compound
N,N-dibenzyl-N~2~-(methylsulfonyl)-N~2~-(4-phenoxyphenyl)alaninamide
Catalog ID
STK015630
SMILES O=C(C(N(S(=O)(=O)C)c1ccc(cc1)Oc1ccccc1)C)N(Cc1ccccc1)Cc1ccccc1
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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 C30H30N2O4S MW 514.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O4S/c1-24(30(33)31(22-25-12-6-3-7-13-25)23-26-14-8-4-9-15-26)32(37(2,34)35)27-18-20-29(21-19-27)36-28-16-10-5-11-17-28/h3-21,24H,22-23H2,1-2H3InChIKey
ISLIBXLDSXPVKT-UHFFFAOYSA-NSynonyms
CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C
InChI=1SC30H30N2O4Sc124(30(33)31(2225126371325)2326148491526)32(37(234)35)27182029(211927)362816105111728h32124H2223H212H3
MFCD03262825
NNDIBENZYL2(NMETHYLSULFONYL4PHENOXYANILINO)PROPANAMIDE
NNdibenzylN~2~(methylsulfonyl)N~2~(4phenoxyphenyl)alaninamide
NNDIBENZYLN2(METHYLSULFONYL)N2(4PHENOXYPHENYL)ALANINAMIDE
O=C(C(N(S(=O)(=O)C)c1ccc(cc1)Oc1ccccc1)C)N(Cc1ccccc1)Cc1ccccc1
STK015630
ZINC000008984405
ZINC000008984410
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