Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-benzyl-N-[1-(3,4-dimethoxyphenyl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]acetamide
Catalog ID
STL446836
SMILES COc1ccc(cc1OC)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1)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 C33H34N6O4 MW 578.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N6O4/c1-37(2)26-17-15-25(16-18-26)34-33(41)32(24-14-19-29(42-3)30(20-24)43-4)38(21-23-10-6-5-7-11-23)31(40)22-39-28-13-9-8-12-27(28)35-36-39/h5-20,32H,21-22H2,1-4H3,(H,34,41)InChIKey
UNSWWZRWENGKEX-UHFFFAOYSA-NSynonyms
2((2(benzotriazol1yl)acetyl)benzylamino)2(34dimethoxyphenyl)N(4(dimethylamino)phenyl)acetamide
2((2(BENZOTRIAZOL1YL)ACETYL)BENZYLAMINO)2(34DIMETHOXYPHENYL)N(4DIMETHYLAMINOPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)NbenzylN(1(34dimethoxyphenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)NBENZYLACETAMIDO)2(34DIMETHOXYPHENYL)N(4(DIMETHYLAMINO)PHENYL)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C=C2)OC)OC)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC33H34N6O4c137(2)26171525(161826)3433(41)32(24141929(423)30(2024)434)38(2123106571123)31(40)22392813981227(28)353639h52032H2122H214H3(H3441)
MFCD06244444
ZINC000008695797
ZINC000008695798
Check stock
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