Vitas-M small molecule compound

N-{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl}-N-(furan-2-ylmethyl)-4-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK677769
SMILES COc1cc(ccc1O)C(N(C(=O)c1ccc(cc1)n1cnnn1)Cc1ccco1)C(=O)Nc1c(C)cccc1C

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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 C30H28N6O5 MW 552.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N6O5/c1-19-6-4-7-20(2)27(19)32-29(38)28(22-11-14-25(37)26(16-22)40-3)35(17-24-8-5-15-41-24)30(39)21-9-12-23(13-10-21)36-18-31-33-34-36/h4-16,18,28,37H,17H2,1-3H3,(H,32,38)
InChIKey
CHFAWMCSAGULHD-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=C(C=C2)O)OC)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)N5C=NN=N5
InChI=1SC30H28N6O5c11964720(2)27(19)3229(38)28(22111425(37)26(1622)403)35(172485154124)30(39)2191223(131021)361831333436h416182837H17H213H3(H3238)
MFCD02934720
N(2((26dimethylphenyl)amino)1(4hydroxy3methoxyphenyl)2oxoethyl)N(furan2ylmethyl)4(1Htetrazol1yl)benzamide
N(2(26DIMETHYLANILINO)1(4HYDROXY3METHOXYPHENYL)2OXOETHYL)N(FURAN2YLMETHYL)4(TETRAZOL1YL)BENZAMIDE
ZINC000000718701
ZINC000000718702

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Available files

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