Vitas-M small molecule compound
(2Z)-2-(1-benzyl-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide
Catalog ID
STL363366
SMILES NC(=S)N/N=C/1\C(=O)N(c2c1cc(C)cc2)Cc1ccccc1
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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 C17H16N4OS MW 324.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS/c1-11-7-8-14-13(9-11)15(19-20-17(18)23)16(22)21(14)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H3,18,20,23)/b19-15-InChIKey
OVFYQCXMQVXJSG-CYVLTUHYSA-NSynonyms
1164515-11-0((Z)(1BENZYL2KETO5METHYLINDOLIN3YLIDENE)AMINO)THIOUREA
((Z)(1BENZYL5METHYL2OXOINDOL3YLIDENE)AMINO)THIOUREA
((Z)(5METHYL2OXO1(PHENYLMETHYL)3INDOLYLIDENE)AMINO)THIOUREA
(2Z)2(1benzyl5methyl2oxo12dihydro3Hindol3ylidene)hydrazinecarbothioamide
(Z)2(1benzyl5methyl2oxoindolin3ylidene)hydrazinecarbothioamide
1((Z)(5METHYL2OXIDANYLIDENE1(PHENYLMETHYL)INDOL3YLIDENE)AMINO)THIOUREA
1164515110
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)N)CC3=CC=CC=C3
InChI=1SC17H16N4OSc111781413(911)15(192017(18)23)16(22)21(14)10125324612h29H10H21H3(H3182023)b1915
MFCD04163808
NC(=S)NN=C1C(=O)N(c2c1cc(C)cc2)Cc1ccccc1
ZINC000008682599
ZINC101358391
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