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-(1-phenylethyl)butanamide

Catalog ID
STL541977
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)NC(c2ccccc2)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 C33H39N3O6 MW 573.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O6/c1-20(22-10-7-6-8-11-22)35-30(39)12-9-17-34-27-16-14-24-25(19-28(27)38)26(36-21(2)37)15-13-23-18-29(40-3)32(41-4)33(42-5)31(23)24/h6-8,10-11,14,16,18-20,26H,9,12-13,15,17H2,1-5H3,(H,34,38)(H,35,39)(H,36,37)/t20?,26-/m0/s1
InChIKey
QINYQCPJGCIPIS-GHZUAHJPSA-N
Synonyms
1574252-50-8
1574252508
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1phenylethyl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1phenylethyl)butanamide
4(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1phenylethyl)butanamide
75492355
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)NC(c2ccccc2)C)NC(=O)C)cc(c1OC)OC
InChI=1SC33H39N3O6c120(22107681122)3530(39)12917342716142425(1928(27)38)26(3621(2)37)1513231829(403)32(414)33(425)31(23)24h6810111416182026H912131517H215H3(H3438)(H3539)(H3637)t20?26m0s1
ZINC000108450917
ZINC000108450921

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Available files

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