Vitas-M small molecule compound

N-(2-chlorophenyl)-4-(2-{[(2E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl}hydrazinyl)-4-oxobutanamide

Catalog ID
STK139000
SMILES O=C(CCC(=O)Nc1ccccc1Cl)NNC(=S)NC(=O)/C=C/c1ccc(cc1)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 C20H18ClFN4O3S MW 448.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClFN4O3S/c21-15-3-1-2-4-16(15)23-17(27)11-12-19(29)25-26-20(30)24-18(28)10-7-13-5-8-14(22)9-6-13/h1-10H,11-12H2,(H,23,27)(H,25,29)(H2,24,26,28,30)/b10-7+
InChIKey
VHDJCFGNWPQDKJ-JXMROGBWSA-N
Synonyms

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F)Cl
InChI=1SC20H18ClFN4O3Sc2115312416(15)2317(27)111219(29)252620(30)2418(28)107135814(22)9613h110H1112H2(H2327)(H2529)(H224262830)b107+
MFCD03596663
N(2CHLOROPHENYL)4(2(((2E)3(4FLUOROPHENYL)PROP2ENOYL)CARBAMOTHIOYL)HYDRAZINYL)4OXOBUTANAMIDE
N(2CHLOROPHENYL)4(2(((E)3(4FLUOROPHENYL)PROP2ENOYL)CARBAMOTHIOYL)HYDRAZINYL)4OXOBUTANAMIDE
O=C(CCC(=O)Nc1ccccc1Cl)NNC(=S)NC(=O)C=Cc1ccc(cc1)F
ZINC000002551652
ZINC02551652
ZINC2551652

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Available files

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