Vitas-M small molecule compound

5-methoxy-6'-[(4-methylphenyl)carbonyl]-7'-phenyl-1',6',7',7a'-tetrahydrospiro[indole-3,5'-pyrrolo[1,2-c][1,3]thiazol]-2(1H)-one

Catalog ID
STL058130
SMILES COc1ccc2c(c1)C1(C(=O)N2)C(C(=O)c2ccc(cc2)C)C(C2N1CSC2)c1ccccc1

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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 C28H26N2O3S MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O3S/c1-17-8-10-19(11-9-17)26(31)25-24(18-6-4-3-5-7-18)23-15-34-16-30(23)28(25)21-14-20(33-2)12-13-22(21)29-27(28)32/h3-14,23-25H,15-16H2,1-2H3,(H,29,32)
InChIKey
XIRKUVRWBIILHB-UHFFFAOYSA-N
Synonyms

(3S)5methoxy6(4methylbenzoyl)7phenyl3677atetrahydro1Hspiro(indoline35pyrrolo(12c)thiazol)2one
5methoxy6((4methylphenyl)carbonyl)7phenyl1677atetrahydrospiro(indole35pyrrolo(12c)(13)thiazol)2(1H)one
5methoxy6(4methylbenzoyl)7phenylspiro(1Hindole353677atetrahydro1Hpyrrolo(12c)(13)thiazole)2one
CC1=CC=C(C=C1)C(=O)C2C(C3CSCN3C24C5=C(C=CC(=C5)OC)NC4=O)C6=CC=CC=C6
COc1ccc2c(c1)(C@)1(C(=O)N2)C(C(=O)c2ccc(cc2)C)C(C2N1CSC2)c1ccccc1
InChI=1SC28H26N2O3Sc11781019(11917)26(31)2524(186435718)2315341630(23)28(25)211420(332)121322(21)2927(28)32h3142325H1516H212H3(H2932)
MFCD18192916
ZINC000013817062
ZINC000105346019

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Available files

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