Vitas-M small molecule compound

(2E,5Z)-2-[(2-methylphenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STK585984
SMILES OC1=N/C(=N\c2ccccc2C)/S/C/1=C\c1cccn1C

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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 C16H15N3OS MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3OS/c1-11-6-3-4-8-13(11)17-16-18-15(20)14(21-16)10-12-7-5-9-19(12)2/h3-10H,1-2H3,(H,17,18,20)/b14-10-
InChIKey
MXOCRJFHQPCTNY-UVTDQMKNSA-N
Synonyms

(2E5Z)2((2methylphenyl)imino)5((1methyl1Hpyrrol2yl)methylidene)25dihydro13thiazol4ol
(5Z)2((2METHYLPHENYL)AMINO)5((1METHYLPYRROL2YL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(2METHYLANILINO)5((1METHYL2PYRROLYL)METHYLIDENE)4THIAZOLONE
(5Z)2(2METHYLANILINO)5((1METHYLPYRROL2YL)METHYLIDENE)13THIAZOL4ONE
(5Z)5((1METHYLPYRROL2YL)METHYLENE)2(OTOLUIDINO)2THIAZOLIN4ONE
5(1(1METHYL1HPYRROL2YL)METH(Z)YLIDENE)2OTOLYLAMINOTHIAZOL4ONE
CC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=CN3C)S2
InChI=1SC16H15N3OSc111634813(11)17161815(20)14(2116)101275919(12)2h310H12H3(H171820)b1410
MFCD07202508
OC1=NC(=Nc2ccccc2C)SC1=Cc1cccn1C
ZINC16976075

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Available files

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