Vitas-M small molecule compound
N~2~-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]-N-(4-methoxyphenyl)-N~2~-[(4-phenyl-1,3-thiazol-2-yl)methyl]valinamide
Catalog ID
STL438800
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1)C(C)C
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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 C32H30N4O5S MW 582.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O5S/c1-20(2)29(31(39)33-22-13-15-23(41-3)16-14-22)36(17-27-34-25(19-42-27)21-9-5-4-6-10-21)28(37)18-35-26-12-8-7-11-24(26)30(38)32(35)40/h4-16,19-20,29H,17-18H2,1-3H3,(H,33,39)InChIKey
MDWHUFYBYYPKIS-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)N(4METHOXYPHENYL)3METHYLBUTANAMIDE
2(2(23DIOXOINDOLIN1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)N(4METHOXYPHENYL)3METHYLBUTANAMIDE
CC(C)C(C(=O)NC1=CC=C(C=C1)OC)N(CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC32H30N4O5Sc120(2)29(31(39)3322131523(413)161422)36(17273425(194227)2195461021)28(37)18352612871124(26)30(38)32(35)40h416192029H1718H213H3(H3339)
MFCD06241374
N~2~((23dioxo23dihydro1Hindol1yl)acetyl)N(4methoxyphenyl)N~2~((4phenyl13thiazol2yl)methyl)valinamide
ZINC000003768035
ZINC000003768036
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