Vitas-M small molecule compound
N-(10-{[2-(1H-indol-3-yl)ethyl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
Catalog ID
STK237423
SMILES COc1c2c(CCC(c3c2ccc(c(=O)c3)NCCc2c[nH]c3c2cccc3)NC(=O)C)cc(c1OC)OC
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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 C31H33N3O5 MW 527.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N3O5/c1-18(35)34-25-11-9-19-15-28(37-2)30(38-3)31(39-4)29(19)22-10-12-26(27(36)16-23(22)25)32-14-13-20-17-33-24-8-6-5-7-21(20)24/h5-8,10,12,15-17,25,33H,9,11,13-14H2,1-4H3,(H,32,36)(H,34,35)InChIKey
BHCOVAYRUGCBDE-UHFFFAOYSA-NSynonyms
(S)N(10((2(1Hindol3yl)ethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCCC4=CNC5=CC=CC=C54)OC)OC)OC
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCc2c(nH)c3c2cccc3)NC(=O)C)cc(c1OC)OC
COc1c2c(CCC(c3c2ccc(c(=O)c3)NCCc2c(nH)c3c2cccc3)NC(=O)C)cc(c1OC)OC
InChI=1SC31H33N3O5c118(35)3425119191528(372)30(383)31(394)29(19)22101226(27(36)1623(22)25)32141320173324865721(20)24h58101215172533H9111314H214H3(H3236)(H3435)
MFCD08684955
N(10((2(1Hindol3yl)ethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N(10(2(1HINDOL3YL)ETHYLAMINO)123TRIMETHOXY9OXO67DIHYDRO5HBENZO(A)HEPTALEN7YL)ACETAMIDE
ZINC000002100305
ZINC000008917750
Check stock
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Check stock on Vitas-MAvailable files
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