Vitas-M small molecule compound
N-1,3-benzodioxol-5-yl-N~2~-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]-N~2~-[(4-phenyl-1,3-thiazol-2-yl)methyl]valinamide
Catalog ID
STL438789
SMILES O=C(N(C(C(=O)Nc1ccc2c(c1)OCO2)C(C)C)Cc1scc(n1)c1ccccc1)CN1C(=O)C(=O)c2c1cccc2
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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 C32H28N4O6S MW 596.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O6S/c1-19(2)29(31(39)33-21-12-13-25-26(14-21)42-18-41-25)36(15-27-34-23(17-43-27)20-8-4-3-5-9-20)28(37)16-35-24-11-7-6-10-22(24)30(38)32(35)40/h3-14,17,19,29H,15-16,18H2,1-2H3,(H,33,39)InChIKey
DNQGTMUHEUTQDS-UHFFFAOYSA-NSynonyms
CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC32H28N4O6Sc119(2)29(31(39)332112132526(1421)42184125)36(15273423(174327)208435920)28(37)16352411761022(24)30(38)32(35)40h314171929H151618H212H3(H3339)
MFCD06241359
N(13BENZODIOXOL5YL)2((2(23DIOXOINDOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)3METHYLBUTANAMIDE
N(BENZO(D)(13)DIOXOL5YL)2(2(23DIOXOINDOLIN1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)3METHYLBUTANAMIDE
N13benzodioxol5ylN~2~((23dioxo23dihydro1Hindol1yl)acetyl)N~2~((4phenyl13thiazol2yl)methyl)valinamide
ZINC000003768031
ZINC000003768032
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.