Vitas-M small molecule compound

N~2~-benzyl-N-[4-(dimethylamino)phenyl]-N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}glycinamide

Catalog ID
STL439332
SMILES O=C(CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccccc1)Nc1ccc(cc1)N(C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C33H38N4O2 MW 522.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N4O2/c1-22-31(26-13-9-10-14-28(26)34-22)32-27(33(32,2)3)19-30(39)37(20-23-11-7-6-8-12-23)21-29(38)35-24-15-17-25(18-16-24)36(4)5/h6-18,27,32,34H,19-21H2,1-5H3,(H,35,38)
InChIKey
KJTIVHVVJURVCJ-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)N(C)C
InChI=1SC33H38N4O2c12231(26139101428(26)3422)3227(33(322)3)1930(39)37(2023117681223)2129(38)3524151725(181624)36(4)5h618273234H1921H215H3(H3538)
MFCD29709738
N~2~benzylN(4(dimethylamino)phenyl)N~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)glycinamide
NBENZYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4(DIMETHYLAMINO)PHENYLAMINO)2OXOETHYL)ACETAMIDE
NBENZYLN(2(4(DIMETHYLAMINO)ANILINO)2OXOETHYL)2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETAMIDE
O=C(CN(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccccc1)Nc1ccc(cc1)N(C)C
ZINC000001414643
ZINC000016949546

Check stock

See real-time availability and sample size for STL439332 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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