Vitas-M small molecule compound
4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-[2-(dimethylamino)ethyl]butanamide
Catalog ID
STL550533
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)NCCN(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 C29H40N4O6 MW 540.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H40N4O6/c1-18(34)32-22-11-9-19-16-25(37-4)28(38-5)29(39-6)27(19)20-10-12-23(24(35)17-21(20)22)30-13-7-8-26(36)31-14-15-33(2)3/h10,12,16-17,22H,7-9,11,13-15H2,1-6H3,(H,30,35)(H,31,36)(H,32,34)/t22-/m0/s1InChIKey
IDQNYHNPIPTPBA-QFIPXVFZSA-NSynonyms
(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(dimethylamino)ethyl)butanamide
127253442
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(dimethylamino)ethyl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(dimethylamino)ethyl)butanamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)NCCN(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC29H40N4O6c118(34)3222119191625(374)28(385)29(396)27(19)20101223(24(35)1721(20)22)30137826(36)31141533(2)3h1012161722H79111315H216H3(H3035)(H3136)(H3234)t22m0s1
ZINC000604404886
ZINC604404886
Check stock
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