Vitas-M small molecule compound
(2E,2'Z)-2,2'-(1H-indole-2,3-diylidene)dihydrazinecarbothioamide
Catalog ID
STK370061
SMILES NC(=S)N/N=C/1\C(=N/NC(=S)N)\Nc2c1cccc2
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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 C10H11N7S2 MW 293.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N7S2/c11-9(18)16-14-7-5-3-1-2-4-6(5)13-8(7)15-17-10(12)19/h1-4H,(H3,11,16,18)(H3,12,17,19)(H,13,14,15)InChIKey
MJISQPDWTDADDM-UHFFFAOYSA-NSynonyms
(((2E)2(CARBAMOTHIOYLHYDRAZINYLIDENE)INDOL3YL)AMINO)THIOUREA
((2(CARBAMOTHIOYLHYDRAZINYLIDENE)INDOL3YL)AMINO)THIOUREA
(2E2Z)22(1Hindole23diylidene)dihydrazinecarbothioamide
1HINDOLE23DIONEBIS(THIOSEMICARBAZONE)
AMINO(((3(((AMINOTHIOXOMETHYL)AMINO)AZAMETHYLENE)(1HBENZO(D)AZOLIN2YLIDENE))AZAMETHYL)AMINO)METHANE1THIONE
C1=CC2=C(C(=NNC(=S)N)N=C2C=C1)NNC(=S)N
InChI=1SC10H11N7S2c119(18)16147531246(5)138(7)151710(12)19h14H(H3111618)(H3121719)(H131415)
MFCD00433815
NC(=S)NN=C1C(=NNC(=S)N)Nc2c1cccc2
ZINC000004754085
ZINC4754085
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