Vitas-M small molecule compound
2-chloro-N-(3,4-dimethoxybenzyl)-N-{3-phenyl-3-[4-(propan-2-yloxy)phenyl]propyl}acetamide
Catalog ID
STK618050
SMILES ClCC(=O)N(Cc1ccc(c(c1)OC)OC)CCC(c1ccc(cc1)OC(C)C)c1ccccc1
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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 C29H34ClNO4 MW 496.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34ClNO4/c1-21(2)35-25-13-11-24(12-14-25)26(23-8-6-5-7-9-23)16-17-31(29(32)19-30)20-22-10-15-27(33-3)28(18-22)34-4/h5-15,18,21,26H,16-17,19-20H2,1-4H3InChIKey
PVPILTHRWJFZAS-UHFFFAOYSA-NSynonyms
384364-77-62CHLORANYLN((34DIMETHOXYPHENYL)METHYL)N(3PHENYL3(4PROPAN2YLOXYPHENYL)PROPYL)ETHANAMIDE
2CHLORON((34DIMETHOXYPHENYL)METHYL)N(3PHENYL3(4PROPAN2YLOXYPHENYL)PROPYL)ACETAMIDE
2CHLORON(3(4ISOPROPOXYPHENYL)3PHENYLPROPYL)NVERATRYLACETAMIDE
2CHLORON(34DIMETHOXYBENZYL)N(3(4ISOPROPOXYPHENYL)3PHENYLPROPYL)ACETAMIDE
2chloroN(34dimethoxybenzyl)N(3phenyl3(4(propan2yloxy)phenyl)propyl)acetamide
384364776
CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC(=C(C=C2)OC)OC)C(=O)CCl)C3=CC=CC=C3
InChI=1SC29H34ClNO4c121(2)3525131124(121425)26(238657923)161731(29(32)1930)2022101527(333)28(1822)344h515182126H16171920H214H3
MFCD03266325
ZINC000008691739
ZINC000008691740
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