Vitas-M small molecule compound
3-[(4-chlorophenoxy)methyl]-5-[(4-nitrobenzyl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole
Catalog ID
STK570285
SMILES C=CCn1c(nnc1COc1ccc(cc1)Cl)SCc1ccc(cc1)[N+](=O)[O-]
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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 C19H17ClN4O3S MW 416.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O3S/c1-2-11-23-18(12-27-17-9-5-15(20)6-10-17)21-22-19(23)28-13-14-3-7-16(8-4-14)24(25)26/h2-10H,1,11-13H2InChIKey
ORAIUFUFNAYAMN-UHFFFAOYSA-NSynonyms
879432-81-23((4chlorophenoxy)methyl)5((4nitrobenzyl)sulfanyl)4(prop2en1yl)4H124triazole
3((4CHLOROPHENOXY)METHYL)5((4NITROPHENYL)METHYLSULFANYL)4PROP2ENYL124TRIAZOLE
3(4CHLOROPHENOXYMETHYL)5(((4NITROPHENYL)METHYL)SULFANYL)4(PROP2EN1YL)4H124TRIAZOLE
4allyl3((4chlorophenoxy)methyl)5((4nitrobenzyl)thio)4H124triazole
4CHLORO1((5((4NITROPHENYL)METHYLTHIO)4PROP2ENYL(124TRIAZOL3YL))METHOXY)BENZENE
879432812
C=CCN1C(=NN=C1SCC2=CC=C(C=C2)(N+)(=O)(O))COC3=CC=C(C=C3)Cl
C=CCn1c(nnc1COc1ccc(cc1)Cl)SCc1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H17ClN4O3Sc12112318(1227179515(20)61017)212219(23)2813143716(8414)24(25)26h210H11113H2
MFCD06598659
ZINC000002215269
ZINC02215269
ZINC2215269
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