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-methoxybenzyl)butanamide

Catalog ID
STL550822
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)NCCCC(=O)NCc1ccccc1OC

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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 C33H39N3O7 MW 589.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O7/c1-20(37)36-25-14-12-21-17-29(41-3)32(42-4)33(43-5)31(21)23-13-15-26(27(38)18-24(23)25)34-16-8-11-30(39)35-19-22-9-6-7-10-28(22)40-2/h6-7,9-10,13,15,17-18,25H,8,11-12,14,16,19H2,1-5H3,(H,34,38)(H,35,39)(H,36,37)/t25-/m0/s1
InChIKey
HCGRIMPSSRXNBU-VWLOTQADSA-N
Synonyms

(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2methoxybenzyl)butanamide
127253673
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)((2methoxyphenyl)methyl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2methoxybenzyl)butanamide
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)NCCCC(=O)NCc1ccccc1OC
InChI=1SC33H39N3O7c120(37)36251412211729(413)32(424)33(435)31(21)23131526(27(38)1824(23)25)341681130(39)3519229671028(22)402h679101315171825H81112141619H215H3(H3438)(H3539)(H3637)t25m0s1
ZINC000604403977
ZINC604403977

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Available files

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