Vitas-M small molecule compound
N~2~-(diphenylacetyl)-N-(1-hydroxy-3-methylbutan-2-yl)valinamide
Catalog ID
STL237865
SMILES OCC(C(C)C)NC(=O)C(C(C)C)NC(=O)C(c1ccccc1)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 C24H32N2O3 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O3/c1-16(2)20(15-27)25-24(29)22(17(3)4)26-23(28)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17,20-22,27H,15H2,1-4H3,(H,25,29)(H,26,28)InChIKey
XQOXYDUMDXVUAQ-UHFFFAOYSA-NSynonyms
(S)2(22diphenylacetamido)N((S)1hydroxy3methylbutan2yl)3methylbutanamide
2((22diphenylacetyl)amino)N(1hydroxy3methylbutan2yl)3methylbutanamide
CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC24H32N2O3c116(2)20(1527)2524(29)22(17(3)4)2623(28)21(18117581218)191396101419h5141617202227H15H214H3(H2529)(H2628)
MFCD24858769
N~2~(diphenylacetyl)N(1hydroxy3methylbutan2yl)valinamide
N2(DIPHENYLACETYL)N(1HYDROXY3METHYLBUTAN2YL)VALINAMIDE
OC(C@H)(C(C)C)NC(=O)(C@H)(C(C)C)NC(=O)C(c1ccccc1)c1ccccc1
ZINC000013682878
ZINC000095482631
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