Vitas-M small molecule compound

3-methoxy-N-({4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}carbonothioyl)benzamide

Catalog ID
STK248605
SMILES COc1cccc(c1)C(=O)NC(=S)N1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(F)(F)F

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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 C20H19F3N4O4S MW 468.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19F3N4O4S/c1-31-15-4-2-3-13(11-15)18(28)24-19(32)26-9-7-25(8-10-26)16-6-5-14(20(21,22)23)12-17(16)27(29)30/h2-6,11-12H,7-10H2,1H3,(H,24,28,32)
InChIKey
USKMRMLACRPNOC-UHFFFAOYSA-N
Synonyms

3METHOXYN((4(2NITRO4(TRIFLUOROMETHYL)PHENYL)1PIPERAZINYL)CARBONOTHIOYL)BENZAMIDE
3METHOXYN((4(2NITRO4(TRIFLUOROMETHYL)PHENYL)1PIPERAZINYL)SULFANYLIDENEMETHYL)BENZAMIDE
3methoxyN((4(2nitro4(trifluoromethyl)phenyl)piperazin1yl)carbonothioyl)benzamide
3METHOXYN(4(2NITRO4(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)CARBOTHIOYLBENZAMIDE
3METHOXYN(4(2NITRO4(TRIFLUOROMETHYL)PHENYL)PIPERAZINE1CARBOTHIOYL)BENZAMIDE
COC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)(N+)(=O)(O)
COc1cccc(c1)C(=O)NC(=S)N1CCN(CC1)c1ccc(cc1(N+)(=O)(O))C(F)(F)F
InChI=1SC20H19F3N4O4Sc1311542313(1115)18(28)2419(32)269725(81026)166514(20(2122)23)1217(16)27(29)30h261112H710H21H3(H242832)
MFCD03991722
ZINC000008687566
ZINC08687566
ZINC8687566

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.