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
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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 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-NSynonyms
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
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