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-(4-sulfamoylbenzyl)glycinamide
Catalog ID
STL542497
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCc2ccc(cc2)S(=O)(=O)N)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 C30H34N4O8S MW 610.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O8S/c1-17(35)34-23-11-7-19-13-26(40-2)29(41-3)30(42-4)28(19)21-10-12-24(25(36)14-22(21)23)32-16-27(37)33-15-18-5-8-20(9-6-18)43(31,38)39/h5-6,8-10,12-14,23H,7,11,15-16H2,1-4H3,(H,32,36)(H,33,37)(H,34,35)(H2,31,38,39)/t23-/m0/s1InChIKey
WRFAQYGEBZRJJL-QHCPKHFHSA-NSynonyms
1574351-34-0(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4sulfamoylbenzyl)acetamide
1574351340
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)((4sulfamoylphenyl)methyl)acetamide
75491877
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NCc2ccc(cc2)S(=O)(=O)N)NC(=O)C)cc(c1OC)OC
InChI=1SC30H34N4O8Sc117(35)3423117191326(402)29(413)30(424)28(19)21101224(25(36)1422(21)23)321627(37)3315185820(9618)43(3138)39h56810121423H7111516H214H3(H3236)(H3337)(H3435)(H2313839)t23m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(4sulfamoylbenzyl)glycinamide
ZINC000108449759
ZINC108449759
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.