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-(1,3,5-trimethyl-1H-pyrazol-4-yl)glycinamide

Catalog ID
STL542826
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCC(=O)Nc1c(C)nn(c1C)C)NC(=O)C

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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 C29H35N5O6 MW 549.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H35N5O6/c1-15-27(16(2)34(4)33-15)32-25(37)14-30-22-11-9-19-20(13-23(22)36)21(31-17(3)35)10-8-18-12-24(38-5)28(39-6)29(40-7)26(18)19/h9,11-13,21H,8,10,14H2,1-7H3,(H,30,36)(H,31,35)(H,32,37)/t21-/m0/s1
InChIKey
JMGWICKTPNGRMX-NRFANRHFSA-N
Synonyms
1676107-49-5
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(135trimethyl1Hpyrazol4yl)acetamide
100002187
1676107495
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(135trimethylpyrazol4yl)acetamide
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCC(=O)Nc1c(C)nn(c1C)C)NC(=O)C
InChI=1SC29H35N5O6c11527(16(2)34(4)3315)3225(37)1430221191920(1323(22)36)21(3117(3)35)108181224(385)28(396)29(407)26(18)19h9111321H81014H217H3(H3036)(H3135)(H3237)t21m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(135trimethyl1Hpyrazol4yl)glycinamide
ZINC000218052379
ZINC218052379

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Available files

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