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-thiazol-2-yl-L-isoleucinamide

Catalog ID
STL541800
SMILES CC[C@H]([C@@H](C(=O)Nc1nccs1)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)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 C30H36N4O6S MW 580.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H36N4O6S/c1-7-16(2)26(29(37)34-30-31-12-13-41-30)33-22-11-9-19-20(15-23(22)36)21(32-17(3)35)10-8-18-14-24(38-4)27(39-5)28(40-6)25(18)19/h9,11-16,21,26H,7-8,10H2,1-6H3,(H,32,35)(H,33,36)(H,31,34,37)/t16-,21+,26+/m1/s1
InChIKey
UXXWTMGFHUGNFG-LVARUYSCSA-N
Synonyms
1574347-08-2
(2~(S)3~(R))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(13thiazol2yl)pentanamide
(2S3R)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN(thiazol2yl)pentanamide
1574347082
75492061
CC(C@H)((C@@H)(C(=O)Nc1nccs1)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C
InChI=1SC30H36N4O6Sc1716(2)26(29(37)34303112134130)33221191920(1523(22)36)21(3217(3)35)108181424(384)27(395)28(406)25(18)19h911162126H7810H216H3(H3235)(H3336)(H313437)t1621+26+m1s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N13thiazol2ylLisoleucinamide
ZINC000108450207
ZINC108450207

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.