Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-(4-fluorobenzyl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl}acetamide
Catalog ID
STL446797
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccc(cc1)F)c1cc(OC)c(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 C33H32FN5O6 MW 613.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32FN5O6/c1-42-25-15-13-24(14-16-25)35-33(41)31(22-17-28(43-2)32(45-4)29(18-22)44-3)38(19-21-9-11-23(34)12-10-21)30(40)20-39-27-8-6-5-7-26(27)36-37-39/h5-18,31H,19-20H2,1-4H3,(H,35,41)InChIKey
OPAUDTNYPSPZQH-UHFFFAOYSA-NSynonyms
2((2(BENZOTRIAZOL1YL)ACETYL)((4FLUOROPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(4fluorobenzyl)N(2((4methoxyphenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(4FLUOROBENZYL)ACETAMIDO)N(4METHOXYPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC33H32FN5O6c14225151324(141625)3533(41)31(221728(432)32(454)29(1822)443)38(192191123(34)121021)30(40)203927865726(27)363739h51831H1920H214H3(H3541)
MFCD06244403
ZINC000008713120
ZINC000101387583
Check stock
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