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-(1,5-dimethyl-1H-pyrazol-3-yl)glycinamide

Catalog ID
STL544472
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)Nc2nn(c(c2)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 C28H33N5O6 MW 535.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N5O6/c1-15-11-24(32-33(15)3)31-25(36)14-29-21-10-8-18-19(13-22(21)35)20(30-16(2)34)9-7-17-12-23(37-4)27(38-5)28(39-6)26(17)18/h8,10-13,20H,7,9,14H2,1-6H3,(H,29,35)(H,30,34)(H,31,32,36)/t20-/m0/s1
InChIKey
UGUVBAYQNGDKMI-FQEVSTJZSA-N
Synonyms
1676111-60-6
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(15dimethyl1Hpyrazol3yl)acetamide
1676111606
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(15dimethylpyrazol3yl)acetamide
99998756
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)Nc2nn(c(c2)C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC28H33N5O6c1151124(3233(15)3)3125(36)1429211081819(1322(21)35)20(3016(2)34)97171223(374)27(385)28(396)26(17)18h8101320H7914H216H3(H2935)(H3034)(H313236)t20m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(15dimethyl1Hpyrazol3yl)glycinamide
ZINC000217968406
ZINC217968406

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Available files

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