Vitas-M small molecule compound

5,6,7-trimethoxy-1-methyl-N-[(2S)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide

Catalog ID
STK717384
SMILES COc1cc2cc(n(c2c(c1OC)OC)C)C(=O)N[C@H](C(=O)Nc1nccs1)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 C19H22N4O5S MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O5S/c1-10(17(24)22-19-20-6-7-29-19)21-18(25)12-8-11-9-13(26-3)15(27-4)16(28-5)14(11)23(12)2/h6-10H,1-5H3,(H,21,25)(H,20,22,24)/t10-/m0/s1
InChIKey
MAQANKNTAHMUFM-JTQLQIEISA-N
Synonyms
1014406-49-5
(S)567trimethoxy1methylN(1oxo1(thiazol2ylamino)propan2yl)1Hindole2carboxamide
1014406495
567trimethoxy1methylN((2S)1oxo1(13thiazol2ylamino)propan2yl)1Hindole2carboxamide
567trimethoxy1methylN((2S)1oxo1(13thiazol2ylamino)propan2yl)indole2carboxamide
CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC
COc1cc2cc(n(c2c(c1OC)OC)C)C(=O)N(C@H)(C(=O)Nc1nccs1)C
InChI=1SC19H22N4O5Sc110(17(24)221920672919)2118(25)12811913(263)15(274)16(285)14(11)23(12)2h610H15H3(H2125)(H202224)t10m0s1
MFCD09854538
ZINC000013719015
ZINC13719015

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Available files

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