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-methyl-1H-pyrazol-3-yl)-L-valinamide
Catalog ID
STL542580
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)Nc2ccn(n2)C)C(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 C30H37N5O6 MW 563.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H37N5O6/c1-16(2)27(30(38)33-25-12-13-35(4)34-25)32-22-11-9-19-20(15-23(22)37)21(31-17(3)36)10-8-18-14-24(39-5)28(40-6)29(41-7)26(18)19/h9,11-16,21,27H,8,10H2,1-7H3,(H,31,36)(H,32,37)(H,33,34,38)/t21-,27-/m0/s1InChIKey
FPAIEOONLLTZQU-IDISGSTGSA-NSynonyms
1574393-06-8(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(1methylpyrazol3yl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN(1methyl1Hpyrazol3yl)butanamide
1574393068
75491433
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)Nc2ccn(n2)C)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC30H37N5O6c116(2)27(30(38)3325121335(4)3425)32221191920(1523(22)37)21(3117(3)36)108181424(395)28(406)29(417)26(18)19h911162127H810H217H3(H3136)(H3237)(H333438)t2127m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1methyl1Hpyrazol3yl)Lvalinamide
ZINC000108448653
ZINC108448653
Check stock
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Check stock on Vitas-MAvailable files
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