Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-[2-{[4-(dimethylamino)phenyl]amino}-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2-methylbenzyl)acetamide
Catalog ID
STL438992
SMILES COc1ccc(cc1)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1C)C(=O)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 C33H34N6O3 MW 562.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N6O3/c1-23-9-5-6-10-25(23)21-38(31(40)22-39-30-12-8-7-11-29(30)35-36-39)32(24-13-19-28(42-4)20-14-24)33(41)34-26-15-17-27(18-16-26)37(2)3/h5-20,32H,21-22H2,1-4H3,(H,34,41)InChIKey
RMHGQLWOIIFODC-UHFFFAOYSA-NSynonyms
2((2(benzotriazol1yl)acetyl)((2methylphenyl)methyl)amino)N(4(dimethylamino)phenyl)2(4methoxyphenyl)acetamide
2((2(BENZOTRIAZOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)N(4DIMETHYLAMINOPHENYL)2(4METHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(2((4(dimethylamino)phenyl)amino)1(4methoxyphenyl)2oxoethyl)N(2methylbenzyl)acetamide
CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC33H34N6O3c1239561025(23)2138(31(40)22393012871129(30)353639)32(24131928(424)201424)33(41)3426151727(181626)37(2)3h52032H2122H214H3(H3441)
MFCD09956572
ZINC000001419123
ZINC000001419124
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