Vitas-M small molecule compound
2-[3-(acetylamino)-2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]-N-phenylacetamide
Catalog ID
STK614856
SMILES O=C(CC1(NC(=O)C)c2ccccc2N(C1=O)C(C)C)Nc1ccccc1
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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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-14(2)24-18-12-8-7-11-17(18)21(20(24)27,23-15(3)25)13-19(26)22-16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,22,26)(H,23,25)InChIKey
IOITYKRLRZNEJA-UHFFFAOYSA-NSynonyms
919729-36-52(3(acetylamino)2oxo1(propan2yl)23dihydro1Hindol3yl)Nphenylacetamide
2(3acetamido1isopropyl2oxoindolin3yl)Nphenylacetamide
2(3acetamido2oxo1propan2ylindol3yl)Nphenylacetamide
919729365
CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=CC=CC=C3)NC(=O)C
InChI=1SC21H23N3O3c114(2)241812871117(18)21(20(24)272315(3)25)1319(26)221695461016h41214H13H213H3(H2226)(H2325)
MFCD08748179
ZINC000009340523
ZINC000013627593
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