Vitas-M small molecule compound

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

Catalog ID
STL439333
SMILES O=C(CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccccc1)Nc1ccc(cc1)N1CCOCC1

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 C35H40N4O3 MW 564.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H40N4O3/c1-24-33(28-11-7-8-12-30(28)36-24)34-29(35(34,2)3)21-32(41)39(22-25-9-5-4-6-10-25)23-31(40)37-26-13-15-27(16-14-26)38-17-19-42-20-18-38/h4-16,29,34,36H,17-23H2,1-3H3,(H,37,40)
InChIKey
FUVUPVJJIJUVCH-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)N6CCOCC6
InChI=1SC35H40N4O3c12433(2811781230(28)3624)3429(35(342)3)2132(41)39(222595461025)2331(40)3726131527(161426)38171942201838h416293436H1723H213H3(H3740)
MFCD29709739
N~2~benzylN~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)N(4(morpholin4yl)phenyl)glycinamide
NBENZYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4MORPHOLINOPHENYLAMINO)2OXOETHYL)ACETAMIDE
NBENZYL2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4MORPHOLIN4YLANILINO)2OXOETHYL)ACETAMIDE
O=C(CN(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccccc1)Nc1ccc(cc1)N1CCOCC1
ZINC000008696007
ZINC000101386527

Check stock

See real-time availability and sample size for STL439333 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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