Vitas-M small molecule compound

(2E)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)carbamothioyl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide

Catalog ID
STK061020
SMILES O=C(NC(=S)Nc1c(C)nn(c1C)c1ccccc1)/C=C/c1ccc(cc1)C(C)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 C24H26N4OS MW 418.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4OS/c1-16(2)20-13-10-19(11-14-20)12-15-22(29)25-24(30)26-23-17(3)27-28(18(23)4)21-8-6-5-7-9-21/h5-16H,1-4H3,(H2,25,26,29,30)/b15-12+
InChIKey
JRWYZYQRKHOZNP-NTCAYCPXSA-N
Synonyms

(2E)N((35DIMETHYL1PHENYL1HPYRAZOL4YL)CARBAMOTHIOYL)3(4(PROPAN2YL)PHENYL)PROP2ENAMIDE
(E)N((35DIMETHYL1PHENYLPYRAZOL4YL)CARBAMOTHIOYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C(C)C
InChI=1SC24H26N4OSc116(2)20131019(111420)121522(29)2524(30)262317(3)2728(18(23)4)218657921h516H14H3(H225262930)b1512+
MFCD03719781
O=C(NC(=S)Nc1c(C)nn(c1C)c1ccccc1)C=Cc1ccc(cc1)C(C)C
STK061020
ZINC000001123535
ZINC01123535
ZINC1123535

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Available files

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