Vitas-M small molecule compound
5-(abieta-8,11,13-trien-18-ylamino)-3,4-dimethyl-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK004802
SMILES CC1=C(C)C(=O)N(C1NCC1(C)CCCC2(C1CCc1c2ccc(c1)C(C)C)C)CC1CCCO1
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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 C31H46N2O2 MW 478.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H46N2O2/c1-20(2)23-10-12-26-24(17-23)11-13-27-30(5,14-8-15-31(26,27)6)19-32-28-21(3)22(4)29(34)33(28)18-25-9-7-16-35-25/h10,12,17,20,25,27-28,32H,7-9,11,13-16,18-19H2,1-6H3InChIKey
SOKAJMCFNYVCHY-UHFFFAOYSA-NSynonyms
1212337-14-81212337148
2((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methylamino)34dimethyl1(oxolan2ylmethyl)2Hpyrrol5one
5(abieta81113trien18ylamino)34dimethyl1(tetrahydrofuran2ylmethyl)15dihydro2Hpyrrol2one
CC1=C(C(=O)N(C1NCC2(CCCC3(C2CCC4=C3C=CC(=C4)C(C)C)C)C)CC5CCCO5)C
CC1=C(C)C(=O)N(C1NCC1(C)CCCC2(C1CCc1c2ccc(c1)C(C)C)C)CC1CCCO1
InChI=1SC31H46N2O2c120(2)2310122624(1723)11132730(51481531(2627)6)19322821(3)22(4)29(34)33(28)182597163525h1012172025272832H791113161819H216H3
MFCD10001506
STK004802
ZINC000012345150
ZINC000252444403
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