Vitas-M small molecule compound

6'-(1,3-benzodioxol-5-ylcarbonyl)-7'-(3-chlorophenyl)-1',6',7',7a'-tetrahydrospiro[indole-3,5'-pyrrolo[1,2-c][1,3]thiazol]-2(1H)-one

Catalog ID
STL043019
SMILES Clc1cccc(c1)C1C2CSCN2C2(C1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1

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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 C27H21ClN2O4S MW 504.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN2O4S/c28-17-5-3-4-15(10-17)23-20-12-35-13-30(20)27(18-6-1-2-7-19(18)29-26(27)32)24(23)25(31)16-8-9-21-22(11-16)34-14-33-21/h1-11,20,23-24H,12-14H2,(H,29,32)
InChIKey
PDGHWJAKXKHZBB-UHFFFAOYSA-N
Synonyms

(3S)6(benzo(d)(13)dioxole5carbonyl)7(3chlorophenyl)3677atetrahydro1Hspiro(indoline35pyrrolo(12c)thiazol)2one
6(13benzodioxol5ylcarbonyl)7(3chlorophenyl)1677atetrahydrospiro(indole35pyrrolo(12c)(13)thiazol)2(1H)one
6(13benzodioxole5carbonyl)7(3chlorophenyl)spiro(1Hindole353677atetrahydro1Hpyrrolo(12c)(13)thiazole)2one
C1C2C(C(C3(N2CS1)C4=CC=CC=C4NC3=O)C(=O)C5=CC6=C(C=C5)OCO6)C7=CC(=CC=C7)Cl
Clc1cccc(c1)C1C2CSCN2(C@)2(C1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1
InChI=1SC27H21ClN2O4Sc281753415(1017)232012351330(20)27(18612719(18)2926(27)32)24(23)25(31)16892122(1116)34143321h111202324H1214H2(H2932)
MFCD18192517
ZINC000013815532
ZINC000020517928

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Available files

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