Vitas-M small molecule compound
N-cyclopropyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1H-indol-6-ylmethyl)acetamide
Catalog ID
STK659466
SMILES O=C(N(C1CC1)Cc1ccc2c(c1)[nH]cc2)CN1C(=O)c2c(C1=O)cccc2
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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c26-20(13-25-21(27)17-3-1-2-4-18(17)22(25)28)24(16-7-8-16)12-14-5-6-15-9-10-23-19(15)11-14/h1-6,9-11,16,23H,7-8,12-13H2InChIKey
VUSQLYFBOXTDTN-UHFFFAOYSA-NSynonyms
1144429-04-81144429048
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC22H19N3O3c2620(132521(27)17312418(17)22(25)28)24(167816)121456159102319(15)1114h169111623H781213H2
MFCD12210991
N((1Hindol6yl)methyl)Ncyclopropyl2(13dioxoisoindolin2yl)acetamide
Ncyclopropyl2(13dioxo13dihydro2Hisoindol2yl)N(1Hindol6ylmethyl)acetamide
Ncyclopropyl2(13dioxoisoindol2yl)N(1Hindol6ylmethyl)acetamide
O=C(N(C1CC1)Cc1ccc2c(c1)(nH)cc2)CN1C(=O)c2c(C1=O)cccc2
ZINC000032070437
ZINC32070437
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