Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-({2-[(3,4,5-trimethoxyphenyl)carbonyl]hydrazinyl}carbonothioyl)prop-2-enamide

Catalog ID
STK730776
SMILES COc1cc(cc(c1OC)OC)C(=O)NNC(=S)NC(=O)/C=C/c1ccc(cc1)Cl

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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 C20H20ClN3O5S MW 449.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O5S/c1-27-15-10-13(11-16(28-2)18(15)29-3)19(26)23-24-20(30)22-17(25)9-6-12-4-7-14(21)8-5-12/h4-11H,1-3H3,(H,23,26)(H2,22,24,25,30)/b9-6+
InChIKey
DJPLMBILMAXOPY-RMKNXTFCSA-N
Synonyms
799810-95-0
(2E)3(4chlorophenyl)N((2((345trimethoxyphenyl)carbonyl)hydrazinyl)carbonothioyl)prop2enamide
(E)3(4CHLOROPHENYL)N(((345TRIMETHOXYBENZOYL)AMINO)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4chlorophenyl)N(2(345trimethoxybenzoyl)hydrazinecarbonothioyl)acrylamide
799810950
COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
COc1cc(cc(c1OC)OC)C(=O)NNC(=S)NC(=O)C=Cc1ccc(cc1)Cl
InChI=1SC20H20ClN3O5Sc127151013(1116(282)18(15)293)19(26)232420(30)2217(25)96124714(21)8512h411H13H3(H2326)(H222242530)b96+
MFCD03680583
ZINC000002232248
ZINC02232248
ZINC2232248

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Available files

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