Vitas-M small molecule compound

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

Catalog ID
STK730676
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)NNC(=O)c1cc(OC)c(c(c1)OC)OC

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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 C21H23N3O6S MW 445.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O6S/c1-27-15-8-5-13(6-9-15)7-10-18(25)22-21(31)24-23-20(26)14-11-16(28-2)19(30-4)17(12-14)29-3/h5-12H,1-4H3,(H,23,26)(H2,22,24,25,31)/b10-7+
InChIKey
INOCEGZBRYNWOE-JXMROGBWSA-N
Synonyms
649753-71-9
(2E)3(4methoxyphenyl)N((2((345trimethoxyphenyl)carbonyl)hydrazinyl)carbonothioyl)prop2enamide
(E)3(4METHOXYPHENYL)N(((345TRIMETHOXYBENZOYL)AMINO)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4methoxyphenyl)N(2(345trimethoxybenzoyl)hydrazinecarbonothioyl)acrylamide
(E)3(4METHOXYPHENYL)N(N(345TRIMETHOXYBENZOYL)HYDRAZINOCARBOTHIOYL)ACRYLAMIDE
649753719
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
COc1ccc(cc1)C=CC(=O)NC(=S)NNC(=O)c1cc(OC)c(c(c1)OC)OC
InChI=1SC21H23N3O6Sc127158513(6915)71018(25)2221(31)242320(26)141116(282)19(304)17(1214)293h512H14H3(H2326)(H222242531)b107+
MFCD03596046
ZINC000002249728
ZINC02249728
ZINC2249728

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Available files

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