Vitas-M small molecule compound
cyclohexyl 6-(4-tert-butylphenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405481
SMILES O=C1CC(Cc2c1c(C)c([nH]2)C(=O)OC1CCCCC1)c1ccc(cc1)C(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 C26H33NO3 MW 407.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO3/c1-16-23-21(27-24(16)25(29)30-20-8-6-5-7-9-20)14-18(15-22(23)28)17-10-12-19(13-11-17)26(2,3)4/h10-13,18,20,27H,5-9,14-15H2,1-4H3InChIKey
DYRJBNAMWAPRAD-UHFFFAOYSA-NSynonyms
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)C(C)(C)C)C(=O)OC4CCCCC4
CYCLOHEXYL6(4(TERTBUTYL)PHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
cyclohexyl6(4tertbutylphenyl)3methyl4oxo1567tetrahydroindole2carboxylate
cyclohexyl6(4tertbutylphenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
InChI=1SC26H33NO3c1162321(2724(16)25(29)30208657920)1418(1522(23)28)17101219(131117)26(23)4h1013182027H591415H214H3
MFCD06754178
O=C1CC(Cc2c1c(C)c((nH)2)C(=O)OC1CCCCC1)c1ccc(cc1)C(C)(C)C
ZINC000004911199
ZINC000004911204
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