Vitas-M small molecule compound

2-(1H-benzotriazol-1-yl)-N-benzyl-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}acetamide

Catalog ID
STL446789
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1)c1ccc(c(c1)OC)OC

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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 C32H31N5O5 MW 565.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N5O5/c1-40-25-16-14-24(15-17-25)33-32(39)31(23-13-18-28(41-2)29(19-23)42-3)36(20-22-9-5-4-6-10-22)30(38)21-37-27-12-8-7-11-26(27)34-35-37/h4-19,31H,20-21H2,1-3H3,(H,33,39)
InChIKey
YEKNJUWOYUFHCI-UHFFFAOYSA-N
Synonyms

2((2(BENZOTRIAZOL1YL)ACETYL)BENZYLAMINO)2(34DIMETHOXYPHENYL)N(4METHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)NbenzylN(1(34dimethoxyphenyl)2((4methoxyphenyl)amino)2oxoethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)NBENZYLACETAMIDO)2(34DIMETHOXYPHENYL)N(4METHOXYPHENYL)ACETAMIDE
COC1=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=1SC32H31N5O5c14025161424(151725)3332(39)31(23131828(412)29(1923)423)36(202295461022)30(38)21372712871126(27)343537h41931H2021H213H3(H3339)
MFCD06244395
ZINC000101387595
ZINC000101387597

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Available files

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