Vitas-M small molecule compound

4-methyl-N-{1-[13-(2-{[(4-methylphenyl)sulfonyl]amino}-3-phenylpropanoyl)-1,4,10-trioxa-7,13-diazacyclopentadecan-7-yl]-1-oxo-3-phenylpropan-2-yl}benzenesulfonamide

Catalog ID
STK392338
SMILES Cc1ccc(cc1)S(=O)(=O)NC(C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(NS(=O)(=O)c1ccc(cc1)C)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 C42H52N4O9S2 MW 821.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H52N4O9S2/c1-33-13-17-37(18-14-33)56(49,50)43-39(31-35-9-5-3-6-10-35)41(47)45-21-25-53-26-22-46(24-28-55-30-29-54-27-23-45)42(48)40(32-36-11-7-4-8-12-36)44-57(51,52)38-19-15-34(2)16-20-38/h3-20,39-40,43-44H,21-32H2,1-2H3
InChIKey
HIBLMEKDRQGKOF-UHFFFAOYSA-N
Synonyms

4methylN(1(13(2(((4methylphenyl)sulfonyl)amino)3phenylpropanoyl)1410trioxa713diazacyclopentadecan7yl)1oxo3phenylpropan2yl)benzenesulfonamide
4methylN(1(13(2((4methylphenyl)sulfonylamino)3phenylpropanoyl)1410trioxa713diazacyclopentadec7yl)1oxo3phenylpropan2yl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3CCOCCN(CCOCCOCC3)C(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C
InChI=1SC42H52N4O9S2c133131737(181433)56(4950)4339(313595361035)41(47)45212553262246(242855302954272345)42(48)40(3236117481236)4457(5152)38191534(2)162038h32039404344H2132H212H3
MFCD00302607
ZINC000150386893
ZINC000150386896

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Available files

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