Vitas-M small molecule compound

3-bromo-4-ethoxy-N-[(4-{4-[(2-methylphenyl)carbonyl]piperazin-1-yl}phenyl)carbamothioyl]benzamide

Catalog ID
STK360184
SMILES CCOc1ccc(cc1Br)C(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1C

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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 C28H29BrN4O3S MW 581.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29BrN4O3S/c1-3-36-25-13-8-20(18-24(25)29)26(34)31-28(37)30-21-9-11-22(12-10-21)32-14-16-33(17-15-32)27(35)23-7-5-4-6-19(23)2/h4-13,18H,3,14-17H2,1-2H3,(H2,30,31,34,37)
InChIKey
YYFFIYCTBHAEKZ-UHFFFAOYSA-N
Synonyms

(3BROMO4ETHOXYPHENYL)N(((4(4((2METHYLPHENYL)CARBONYL)PIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
1(3BROMO4ETHOXYBENZOYL)3(4(4(2METHYLBENZOYL)PIPERAZIN1YL)PHENYL)THIOUREA
3bromo4ethoxyN((4(4((2methylphenyl)carbonyl)piperazin1yl)phenyl)carbamothioyl)benzamide
3BROMO4ETHOXYN((4(4(2METHYLBENZOYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C)Br
InChI=1SC28H29BrN4O3Sc13362513820(1824(25)29)26(34)3128(37)302191122(121021)32141633(171532)27(35)23754619(23)2h41318H31417H212H3(H230313437)
MFCD03836910
ZINC000004122828
ZINC4122828

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Available files

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