Vitas-M small molecule compound
Catalog ID
STL327602
SMILES S=C(Nc1ccc2c(c1)nsn2)Nc1ccc(cc1)C
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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 C14H12N4S2 MW 300.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4S2/c1-9-2-4-10(5-3-9)15-14(19)16-11-6-7-12-13(8-11)18-20-17-12/h2-8H,1H3,(H2,15,16,19)InChIKey
LKPYVMSYBZFGDR-UHFFFAOYSA-NSynonyms
664350-38-31(213BENZOTHIADIAZOL5YL)3(4METHYLPHENYL)THIOUREA
1(benzo(c)(125)thiadiazol5yl)3(ptolyl)thiourea
664350383
CC1=CC=C(C=C1)NC(=S)NC2=CC3=NSN=C3C=C2
InChI=1SC14H12N4S2c192410(539)1514(19)1611671213(811)18201712h28H1H3(H2151619)
MFCD01949070
N(213BENZOTHIADIAZOL5YL)N(4METHYLPHENYL)THIOUREA
ZINC000000313103
ZINC00313103
ZINC313103
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