Vitas-M small molecule compound
5-methyl-7'-(3-nitrophenyl)-6'-(pyridin-2-ylcarbonyl)-1',6',7',7a'-tetrahydrospiro[indole-3,5'-pyrrolo[1,2-c][1,3]thiazol]-2(1H)-one
Catalog ID
STL042973
SMILES Cc1ccc2c(c1)C1(C(=O)N2)N2CSCC2C(C1C(=O)c1ccccn1)c1cccc(c1)[N+](=O)[O-]
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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 C26H22N4O4S MW 486.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O4S/c1-15-8-9-19-18(11-15)26(25(32)28-19)23(24(31)20-7-2-3-10-27-20)22(21-13-35-14-29(21)26)16-5-4-6-17(12-16)30(33)34/h2-12,21-23H,13-14H2,1H3,(H,28,32)InChIKey
FMGTUNYTVQMLOI-UHFFFAOYSA-NSynonyms
(3S)5methyl7(3nitrophenyl)6picolinoyl3677atetrahydro1Hspiro(indoline35pyrrolo(12c)thiazol)2one
5methyl7(3nitrophenyl)6(pyridin2ylcarbonyl)1677atetrahydrospiro(indole35pyrrolo(12c)(13)thiazol)2(1H)one
5methyl7(3nitrophenyl)6(pyridine2carbonyl)spiro(1Hindole353677atetrahydro1Hpyrrolo(12c)(13)thiazole)2one
CC1=CC2=C(C=C1)NC(=O)C23C(C(C4N3CSC4)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C6=CC=CC=N6
Cc1ccc2c(c1)(C@@)1(C(=O)N2)N2CSCC2C(C1C(=O)c1ccccn1)c1cccc(c1)(N+)(=O)(O)
Cc1ccc2c(c1)C1(C(=O)N2)N2CSCC2C(C1C(=O)c1ccccn1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC26H22N4O4Sc115891918(1115)26(25(32)2819)23(24(31)20723102720)22(2113351429(21)26)1654617(1216)30(33)34h2122123H1314H21H3(H2832)
MFCD18192508
ZINC000013813742
ZINC000036307740
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.