Vitas-M small molecule compound
N~2~-(diphenylacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-L-valinamide
Catalog ID
STK630629
SMILES COc1ccc2c(c1)c(CCNC(=O)[C@H](C(C)C)NC(=O)C(c1ccccc1)c1ccccc1)c[nH]2
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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 C30H33N3O3 MW 483.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O3/c1-20(2)28(30(35)31-17-16-23-19-32-26-15-14-24(36-3)18-25(23)26)33-29(34)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,18-20,27-28,32H,16-17H2,1-3H3,(H,31,35)(H,33,34)/t28-/m0/s1InChIKey
DMBMQNPHFFCUEG-NDEPHWFRSA-NSynonyms
1014406-32-6(2S)2((22diphenylacetyl)amino)N(2(5methoxy1Hindol3yl)ethyl)3methylbutanamide
(S)2(22diphenylacetamido)N(2(5methoxy1Hindol3yl)ethyl)3methylbutanamide
1014406326
CC(C)C(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
COc1ccc2c(c1)c(CCNC(=O)(C@H)(C(C)C)NC(=O)C(c1ccccc1)c1ccccc1)c(nH)2
InChI=1SC30H33N3O3c120(2)28(30(35)31171623193226151424(363)1825(23)26)3329(34)27(21106471121)22128591322h4151820272832H1617H213H3(H3135)(H3334)t28m0s1
MFCD09854305
N~2~(diphenylacetyl)N(2(5methoxy1Hindol3yl)ethyl)Lvalinamide
N2(DIPHENYLACETYL)N(2(5METHOXY1HINDOL3YL)ETHYL)LVALINAMIDE
ZINC000013693675
ZINC13693675
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