Vitas-M small molecule compound
N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]glycinamide
Catalog ID
STL541224
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)Nc2cccc3c2ccn3C(C)C)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 C34H38N4O6 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O6/c1-19(2)38-15-14-23-25(8-7-9-28(23)38)37-31(41)18-35-27-13-11-22-24(17-29(27)40)26(36-20(3)39)12-10-21-16-30(42-4)33(43-5)34(44-6)32(21)22/h7-9,11,13-17,19,26H,10,12,18H2,1-6H3,(H,35,40)(H,36,39)(H,37,41)/t26-/m0/s1InChIKey
LZRHJOVQLBSQOX-SANMLTNESA-NSynonyms
1630927-15-9(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1isopropyl1Hindol4yl)acetamide
1630927159
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1propan2ylindol4yl)acetamide
91637058
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)Nc2cccc3c2ccn3C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H38N4O6c119(2)3815142325(87928(23)38)3731(41)18352713112224(1729(27)40)26(3620(3)39)1210211630(424)33(435)34(446)32(21)22h791113171926H101218H216H3(H3540)(H3639)(H3741)t26m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1(propan2yl)1Hindol4yl)glycinamide
ZINC000217688063
ZINC217688063
Check stock
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Check stock on Vitas-MAvailable files
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