Vitas-M small molecule compound

5,11,17-triethyl-1,3,7,9,13,15-hexamethyl-5,6,11,12,17,18-hexahydro-4H,10H,16H-tristhieno[3,4-c:3',4'-h:3'',4''-m][1,6,11]triazacyclopentadecine

Catalog ID
STK694681
SMILES CCN1Cc2c(C)sc(c2CN(CC)Cc2c(CN(Cc3c(C1)c(C)sc3C)CC)c(sc2C)C)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 C30H45N3S3 MW 543.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H45N3S3/c1-10-31-13-25-19(4)34-21(6)27(25)15-32(11-2)17-29-23(8)36-24(9)30(29)18-33(12-3)16-28-22(7)35-20(5)26(28)14-31/h10-18H2,1-9H3
InChIKey
ZKPDIBYAAAGJGA-UHFFFAOYSA-N
Synonyms

51117triethyl13791315hexamethyl5611121718hexahydro4H10H16Htristhieno(34c34h34m)(1611)triazacyclopentadecine
CCN1CC2=C(SC(=C2CN(CC3=C(SC(=C3CN(CC4=C(SC(=C4C1)C)C)CC)C)C)CC)C)C
InChI=1SC30H45N3S3c11031132519(4)3421(6)27(25)1532(112)172923(8)3624(9)30(29)1833(123)162822(7)3520(5)26(28)1431h1018H219H3
MFCD12034852
ZINC000035325339
ZINC35325339

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Available files

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