Vitas-M small molecule compound

N-(1-{2-[(3,4-dimethoxyphenyl)acetyl]hydrazinyl}-3-methyl-1-oxobutan-2-yl)-2-{[(4-methoxyphenyl)carbonyl]amino}benzamide (non-preferred name)

Catalog ID
STL444032
SMILES COc1ccc(cc1)C(=O)Nc1ccccc1C(=O)NC(C(=O)NNC(=O)Cc1ccc(c(c1)OC)OC)C(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 C30H34N4O7 MW 562.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O7/c1-18(2)27(30(38)34-33-26(35)17-19-10-15-24(40-4)25(16-19)41-5)32-29(37)22-8-6-7-9-23(22)31-28(36)20-11-13-21(39-3)14-12-20/h6-16,18,27H,17H2,1-5H3,(H,31,36)(H,32,37)(H,33,35)(H,34,38)
InChIKey
YARHIZGRSPFLCH-UHFFFAOYSA-N
Synonyms

CC(C)C(C(=O)NNC(=O)CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC
InChI=1SC30H34N4O7c118(2)27(30(38)343326(35)1719101524(404)25(1619)415)3229(37)22867923(22)3128(36)20111321(393)141220h6161827H17H215H3(H3136)(H3237)(H3335)(H3438)
MFCD02086805
N(1(2((34dimethoxyphenyl)acetyl)hydrazinyl)3methyl1oxobutan2yl)2(((4methoxyphenyl)carbonyl)amino)benzamide(nonpreferredname)
N(1(2(2(34DIMETHOXYPHENYL)ACETYL)HYDRAZINYL)3METHYL1OXOBUTAN2YL)2((4METHOXYBENZOYL)AMINO)BENZAMIDE
N(1(2(2(34DIMETHOXYPHENYL)ACETYL)HYDRAZINYL)3METHYL1OXOBUTAN2YL)2(4METHOXYBENZAMIDO)BENZAMIDE
ZINC000008694330
ZINC000008694331

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Available files

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