Vitas-M small molecule compound
ethyl {5-[({[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetyl)amino]-1,3,4-thiadiazol-2-yl}acetate
Catalog ID
STK121934
SMILES CCOC(=O)Cc1nnc(s1)NC(=O)CSc1nnc2c(n1)n(CC=C)c1c2cccc1
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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 C20H19N7O3S2 MW 469.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N7O3S2/c1-3-9-27-13-8-6-5-7-12(13)17-18(27)22-19(25-24-17)31-11-14(28)21-20-26-23-15(32-20)10-16(29)30-4-2/h3,5-8H,1,4,9-11H2,2H3,(H,21,26,28)InChIKey
ZEVPRFITKNNTFC-UHFFFAOYSA-NSynonyms
431882-65-4431882654
CCOC(=O)CC1=NN=C(S1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3CC=C)N=N2
ETHYL(5((((5(PROP2EN1YL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)AMINO)134THIADIAZOL2YL)ACETATE
ETHYL2(5((2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)AMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC20H19N7O3S2c1392713865712(13)1718(27)2219(252417)311114(28)2120262315(3220)1016(29)3042h358H14911H22H3(H212628)
MFCD03170202
ZINC000002751113
ZINC02751113
ZINC2751113
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