Vitas-M small molecule compound

(3E)-3-{2-[(3,4-dimethoxyphenyl)acetyl]hydrazinylidene}-N-[4-(dimethylamino)phenyl]butanamide

Catalog ID
STL302301
SMILES COc1ccc(cc1OC)CC(=O)N/N=C(/CC(=O)Nc1ccc(cc1)N(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 C22H28N4O4 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O4/c1-15(12-21(27)23-17-7-9-18(10-8-17)26(2)3)24-25-22(28)14-16-6-11-19(29-4)20(13-16)30-5/h6-11,13H,12,14H2,1-5H3,(H,23,27)(H,25,28)/b24-15+
InChIKey
HRJIPHNLVZDXDI-BUVRLJJBSA-N
Synonyms

(3E)3((2(34dimethoxyphenyl)acetyl)hydrazinylidene)N(4(dimethylamino)phenyl)butanamide
(3E)3(2((34dimethoxyphenyl)acetyl)hydrazinylidene)N(4(dimethylamino)phenyl)butanamide
(3E)4(2(34DIMETHOXYPHENYL)ACETYLAMINO)N(4(DIMETHYLAMINO)PHENYL)3METHYL4AZABUT3ENAMIDE
(E)3(2(2(34dimethoxyphenyl)acetyl)hydrazono)N(4(dimethylamino)phenyl)butanamide
3((2(34DIMETHOXYPHENYL)ACETYL)HYDRAZONO)N(4DIMETHYLAMINOPHENYL)BUTYRAMIDE
CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N(C)C
COc1ccc(cc1OC)CC(=O)NN=C(CC(=O)Nc1ccc(cc1)N(C)C)C
InChI=1SC22H28N4O4c115(1221(27)23177918(10817)26(2)3)242522(28)141661119(294)20(1316)305h61113H1214H215H3(H2327)(H2528)b2415+
MFCD00752617
ZINC000100510196
ZINC6013987

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Available files

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