Vitas-M small molecule compound
3,5-dimethoxy-N-[(2-{[(1S,2S)-2-phenylcyclopropyl]carbonyl}hydrazinyl)carbonothioyl]benzamide
Catalog ID
STK551097
SMILES COc1cc(OC)cc(c1)C(=O)NC(=S)NNC(=O)[C@H]1C[C@@H]1c1ccccc1
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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 C20H21N3O4S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4S/c1-26-14-8-13(9-15(10-14)27-2)18(24)21-20(28)23-22-19(25)17-11-16(17)12-6-4-3-5-7-12/h3-10,16-17H,11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/t16-,17+/m1/s1InChIKey
QGDRNCHWOHJTLS-SJORKVTESA-NSynonyms
1212115-12-21212115122
35DIMETHOXYN((((1S2S)2PHENYLCYCLOPROPANECARBONYL)AMINO)CARBAMOTHIOYL)BENZAMIDE
35dimethoxyN((2(((1S2S)2phenylcyclopropyl)carbonyl)hydrazinyl)carbonothioyl)benzamide
35dimethoxyN(2((1S2S)2phenylcyclopropanecarbonyl)hydrazinecarbonothioyl)benzamide
35DIMETHOXYN(N((1S2S)2PHENYLCYCLOPROPANECARBONYL)HYDRAZINOCARBOTHIOYL)BENZAMIDE
COC1=CC(=CC(=C1)C(=O)NC(=S)NNC(=O)C2CC2C3=CC=CC=C3)OC
COc1cc(OC)cc(c1)C(=O)NC(=S)NNC(=O)(C@H)1C(C@@H)1c1ccccc1
InChI=1SC20H21N3O4Sc12614813(915(1014)272)18(24)2120(28)232219(25)171116(17)126435712h3101617H11H212H3(H2225)(H221232428)t1617+m1s1
MFCD18242563
ZINC000005030288
ZINC05030288
ZINC5030288
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